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

Systemtic Name: 3-(2-phenylindol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CN=CC=C4

InChI

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