N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-oxidanylidenechromen-3-yl)methylamino]ethyl]propanamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-oxidanylidenechromen-3-yl)methylamino]ethyl]propanamide Openeye Name: N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-oxochromen-3-yl)methylamino]ethyl]propanamide CAS Name: N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-oxo-1-benzopyran-3-yl)methylamino]ethyl]propanamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-oxochromen-3-yl)methylamino]ethyl]propanamide Traditional Name: N-[1-[3-(1H-indol-3-yl)phenyl]-2-[(4-ketochromen-3-yl)methylamino]ethyl]propionamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CNCC1=COC2=CC=CC=C2C1=O)C3=CC=CC(=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(=O)NC(CNCC1=COC2=CC=CC=C2C1=O)C3=CC=CC(=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O3/c1-2-28(33)32-26(17-30-15-21-18-35-27-13-6-4-11-23(27)29(21)34)20-9-7-8-19(14-20)24-16-31-25-12-5-3-10-22(24)25/h3-14,16,18,26,30-31H,2,15,17H2,1H3,(H,32,33)