3-(1H-indol-3-yl)-2-[(5-methyl-4-oxidanylidene-6-phenyl-pyran-3-yl)methylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxidanylidene-6-phenyl-pyran-3-yl)methylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-6-phenyl-pyran-3-yl)methylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-6-phenyl-3-pyranyl)methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-6-phenylpyran-3-yl)methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(4-keto-5-methyl-6-phenyl-pyran-3-yl)methylamino]-N-(1-phenylethyl)propionamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C(C1=O)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC=C(C1=O)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-21-30(36)26(20-38-31(21)24-13-7-4-8-14-24)19-34-29(17-25-18-33-28-16-10-9-15-27(25)28)32(37)35-22(2)23-11-5-3-6-12-23/h3-16,18,20,22,29,33-34H,17,19H2,1-2H3,(H,35,37)