N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC(C)C

InChI

InChI=1S/C26H28N2O4/c1-16(2)31-23-14-24-21(17(3)12-26(30)32-24)13-18(23)8-9-25(29)27-11-10-19-15-28-22-7-5-4-6-20(19)22/h4-7,12-16,28H,8-11H2,1-3H3,(H,27,29)