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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide hydrochloride Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzamide hydrochloride CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-oxomethyl]benzamide hydrochloride IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide hydrochloride Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzamide hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c28-22(17-6-2-1-3-7-17)26-23(29)25-19-11-14-27(15-12-19)13-10-18-16-24-21-9-5-4-8-20(18)21;/h1-9,16,19,24H,10-15H2,(H2,25,26,28,29);1H