2-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-7-carboxamide

Systemtic Name: 2-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 2-(1-benzyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 2-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-1H-indole-7-carboxamide Traditional Name: 2-(1-benzyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C(=CC=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C(=CC=C3)C(=O)N)CC4=CC=CC=C4

InChI

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