N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-8-oxo-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-8-oxo-7-spiro[3,4-dihydropyrano[3,2-g][1]benzopyran-2,1'-cyclohexane]yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-8-oxospiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-keto-6-methyl-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC4(O3)CCCCC4)C=C12)CC(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC4(O3)CCCCC4)C=C12)CC(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H32N2O4/c1-19-23-15-20-9-13-30(11-5-2-6-12-30)36-26(20)17-27(23)35-29(34)24(19)16-28(33)31-14-10-21-18-32-25-8-4-3-7-22(21)25/h3-4,7-8,15,17-18,32H,2,5-6,9-14,16H2,1H3,(H,31,33)