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tert-butyl 1-azanyl-4-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylcarbonyl)indol-5-yl]cyclohex-3-ene-1-carboxylate

tert-butyl 1-azanyl-4-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylcarbonyl)indol-5-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name:tert-butyl 1-azanyl-4-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylcarbonyl)indol-5-yl]cyclohex-3-ene-1-carboxylate
Openeye Name:tert-butyl 1-amino-4-[1-benzoyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]cyclohex-3-ene-1-carboxylate
CAS Name:1-amino-4-[1-benzoyl-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-indolyl]-1-cyclohex-3-enecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 1-amino-4-[1-benzoyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]cyclohex-3-ene-1-carboxylate
Traditional Name:1-amino-4-[1-benzoyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]cyclohex-3-ene-1-carboxylic acid tert-butyl ester
Formula: C32H39N3O3
MolecularWeight: 513.67036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCC(=CC1)C2=CC3=C(C=C2)N(C=C3CC4CCCN4C)C(=O)C5=CC=CC=C5)N


Isomeric SMILES

CC(C)(C)OC(=O)C1(CCC(=CC1)C2=CC3=C(C=C2)N(C=C3CC4CCCN4C)C(=O)C5=CC=CC=C5)N


InChI

InChI=1S/C32H39N3O3/c1-31(2,3)38-30(37)32(33)16-14-22(15-17-32)24-12-13-28-27(20-24)25(19-26-11-8-18-34(26)4)21-35(28)29(36)23-9-6-5-7-10-23/h5-7,9-10,12-14,20-21,26H,8,11,15-19,33H2,1-4H3


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