N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-3,3-diphenyl-propionamide Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C31H38N4O/c1-33-17-19-35(20-18-33)30(26-13-14-29-27(21-26)15-16-34(29)2)23-32-31(36)22-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,21,28,30H,15-20,22-23H2,1-2H3,(H,32,36)