N-[[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]carbamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(18-7-2-1-3-8-18)27-24(30)26-20-12-15-28(16-13-20)14-6-9-19-17-25-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,17,20,25H,6,9,12-16H2,(H2,26,27,29,30)