3-(2-phenylindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(2-phenylindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O/c27-23(25-17-20-11-6-7-14-24-20)13-15-26-21-12-5-4-10-19(21)16-22(26)18-8-2-1-3-9-18/h1-12,14,16H,13,15,17H2,(H,25,27)