3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-(2-pyridylmethyl)propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=N3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=N3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O/c1-3-19-9-7-12-22-24(17-29-26(19)22)23(20-10-6-8-18(2)14-20)15-25(30)28-16-21-11-4-5-13-27-21/h4-14,17,23,29H,3,15-16H2,1-2H3,(H,28,30)