N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N[C@H](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O4/c1-17(2)16-33-21-9-10-22-19(4)23(28(32)34-26(22)14-21)11-12-27(31)30-18(3)13-20-15-29-25-8-6-5-7-24(20)25/h5-10,14-15,18,29H,1,11-13,16H2,2-4H3,(H,30,31)/t18-/m1/s1