N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[[1-(phenylmethyl)-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]isonipecotamide Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O/c1-2-32-16-8-12-26(32)20-30-29(34)24-14-17-31(18-15-24)22-27-19-25-11-6-7-13-28(25)33(27)21-23-9-4-3-5-10-23/h3-7,9-11,13,19,24,26H,2,8,12,14-18,20-22H2,1H3,(H,30,34)