N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H26N4O/c1-17-5-6-22-20(13-17)7-12-27(22)23(28)25-21-8-10-26(11-9-21)16-19-4-2-3-18(14-19)15-24/h2-6,13-14,21H,7-12,16H2,1H3,(H,25,28)