N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-14-18-5-8-22(31-3)15(2)24(18)32-25(30)19(14)6-9-23(29)27-11-10-16-13-28-21-7-4-17(26)12-20(16)21/h4-5,7-8,12-13,28H,6,9-11H2,1-3H3,(H,27,29)