N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1H-indole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1H-indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1H-indole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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