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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N2O3/c1-29-20-11-7-17(8-12-20)22-15-19(10-13-24(22)30-2)27-25(28)14-9-18-16-26-23-6-4-3-5-21(18)23/h3-8,10-13,15-16,26H,9,14H2,1-2H3,(H,27,28)