N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-methyl-carbamoyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-methyl-carbamoyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-methyl-carbamoyl]benzamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-methylamino]-oxomethyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-methylcarbamoyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-methyl-carbamoyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27(24(30)26-23(29)18-7-3-2-4-8-18)20-12-15-28(16-13-20)14-11-19-17-25-22-10-6-5-9-21(19)22/h2-10,17,20,25H,11-16H2,1H3,(H,26,29,30)