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

Systemtic Name: N-phenethyl-1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: N-phenethyl-1-[[1-(phenylmethyl)-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-phenethyl-isonipecotamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c34-30(31-18-15-24-9-3-1-4-10-24)26-16-19-32(20-17-26)23-28-21-27-13-7-8-14-29(27)33(28)22-25-11-5-2-6-12-25/h1-14,21,26H,15-20,22-23H2,(H,31,34)