3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c1-18-7-6-8-19(15-18)22(23-17-28-24-11-3-2-10-21(23)24)16-25(29)27-14-12-20-9-4-5-13-26-20/h2-11,13,15,17,22,28H,12,14,16H2,1H3,(H,27,29)