3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O3/c1-17-8-9-20-18(2)21(25(29)30-23(20)16-17)10-11-24(28)26-13-5-14-27-15-12-19-6-3-4-7-22(19)27/h3-4,6-9,12,15-16H,5,10-11,13-14H2,1-2H3,(H,26,28)