3-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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