1-(phenylmethyl)-N-(pyridin-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(pyridin-2-ylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-pyridylmethyl)indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(2-pyridinylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(pyridin-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-pyridylmethyl)indole-3-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c26-22(24-14-18-10-6-7-13-23-18)20-16-25(15-17-8-2-1-3-9-17)21-12-5-4-11-19(20)21/h1-13,16H,14-15H2,(H,24,26)