3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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