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methyl 1-[2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[[1-(m-tolylmethyl)-4-piperidyl]amino]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[[1-(3-methylbenzyl)-4-piperidyl]amino]ethyl]indole-3-carboxylic acid methyl ester
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C25H29N3O3/c1-18-6-5-7-19(14-18)15-27-12-10-20(11-13-27)26-24(29)17-28-16-22(25(30)31-2)21-8-3-4-9-23(21)28/h3-9,14,16,20H,10-13,15,17H2,1-2H3,(H,26,29)


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