1-(2-benzamidoethanoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-hippuroyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]isonipecotamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-34-21-7-8-23-22(15-21)20(16-28-23)9-12-27-25(32)19-10-13-30(14-11-19)24(31)17-29-26(33)18-5-3-2-4-6-18/h2-8,15-16,19,28H,9-14,17H2,1H3,(H,27,32)(H,29,33)