ethyl 2-[4-(1-methylindol-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-(1-methylindol-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: ethyl 2-[4-(1-methylindole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: 2-[4-[(1-methyl-2-indolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-methylindole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: 2-[4-(1-methylindole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3C

InChI

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