N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride

Systemtic Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride Openeye Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]benzamide hydrochloride CAS Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride Traditional Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]benzamide hydrochloride Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C21H23N3O.ClH/c25-21(16-6-2-1-3-7-16)23-18-10-12-24(13-11-18)15-17-14-22-20-9-5-4-8-19(17)20;/h1-9,14,18,22H,10-13,15H2,(H,23,25);1H