2-oxidanylidene-N-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: N-[2-(5-benzyloxy-7aH-indol-3-yl)ethyl]-2-oxo-piperidine-3-carboxamide CAS Name: 2-oxo-N-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 2-oxo-N-[2-(5-phenylmethoxy-7aH-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: N-[2-(5-benzoxy-7aH-indol-3-yl)ethyl]-2-keto-nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)NCCC2=C3C=C(C=CC3N=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)NC1)C(=O)NCCC2=C3C=C(C=CC3N=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22-19(7-4-11-24-22)23(28)25-12-10-17-14-26-21-9-8-18(13-20(17)21)29-15-16-5-2-1-3-6-16/h1-3,5-6,8-9,13-14,19,21H,4,7,10-12,15H2,(H,24,27)(H,25,28)