N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-keto-7-methoxy-4,8-dimethyl-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(=C2C)OC)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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