ethyl N-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[(2-methylindolin-1-yl)methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[(2-methylindolin-1-yl)methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O4/c1-3-27-22(26)23-17-8-9-18-16(11-21(25)28-20(18)12-17)13-24-14(2)10-15-6-4-5-7-19(15)24/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,23,26)