4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]benzamide CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(1H-indol-3-yl)piperidino]methyl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H23N3O/c22-21(25)17-7-5-15(6-8-17)14-24-11-9-16(10-12-24)19-13-23-20-4-2-1-3-18(19)20/h1-8,13,16,23H,9-12,14H2,(H2,22,25)