3-indol-1-yl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-3-indol-1-yl-propionamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C29H26N2O4/c1-2-22(27-28(33)23-11-4-6-13-25(23)35-29(27)34)20-9-7-10-21(18-20)30-26(32)15-17-31-16-14-19-8-3-5-12-24(19)31/h3-14,16,18,22,34H,2,15,17H2,1H3,(H,30,32)