tert-butyl 1-azanyl-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexane-1-carboxylate

Systemtic Name: tert-butyl 1-azanyl-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexane-1-carboxylate Openeye Name: tert-butyl 1-amino-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexanecarboxylate CAS Name: 1-amino-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-cyclohexanecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-amino-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexane-1-carboxylate Traditional Name: 1-amino-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexanecarboxylic acid tert-butyl ester Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCC(CC1)C2=CC3=C(C=C2)NC=C3CCN(C)C)N

Isomeric SMILES

CC(C)(C)OC(=O)C1(CCC(CC1)C2=CC3=C(C=C2)NC=C3CCN(C)C)N

InChI

InChI=1S/C23H35N3O2/c1-22(2,3)28-21(27)23(24)11-8-16(9-12-23)17-6-7-20-19(14-17)18(15-25-20)10-13-26(4)5/h6-7,14-16,25H,8-13,24H2,1-5H3