N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N2O2/c1-28-23-13-7-3-8-17(23)14-15-24(27)26-21-12-6-4-10-19(21)22-16-18-9-2-5-11-20(18)25-22/h2-13,16,25H,14-15H2,1H3,(H,26,27)