N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O/c1-3-29(4-2)19-22-10-6-5-9-21(22)17-28-26(31)30-15-13-20(14-16-30)24-18-27-25-12-8-7-11-23(24)25/h5-12,18,20,27H,3-4,13-17,19H2,1-2H3,(H,28,31)