N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)propionamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O4/c1-34-26-17-27-24(23(16-29(33)35-27)19-7-3-2-4-8-19)15-20(26)11-12-28(32)30-14-13-21-18-31-25-10-6-5-9-22(21)25/h2-10,15-18,31H,11-14H2,1H3,(H,30,32)