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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-1H-indole-3-carboxamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-1H-indole-3-carboxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-1H-indole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(20-15-23-21-9-5-4-8-19(20)21)24-14-17-10-12-25(13-11-17)16-18-6-2-1-3-7-18/h1-9,15,17,23H,10-14,16H2,(H,24,26)