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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-15(12-17-14-26-22-7-5-4-6-21(17)22)27-24(28)11-10-20-16(2)19-9-8-18(30-3)13-23(19)31-25(20)29/h4-9,13-15,26H,10-12H2,1-3H3,(H,27,28)/t15-/m1/s1