methyl 2-[methyl-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]amino]benzoate

Systemtic Name: methyl 2-[methyl-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]amino]benzoate Openeye Name: methyl 2-[methyl-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]amino]benzoate CAS Name: 2-[methyl-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[methyl-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]amino]benzoate Traditional Name: 2-[methyl-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]amino]benzoic acid methyl ester Formula: C31H29N3O3 MolecularWeight: 491.58026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3C(=O)OC)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3C(=O)OC)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H29N3O3/c1-20-15-17-26-24(19-20)22(30(33-26)27-18-16-21-9-4-6-12-25(21)32-27)11-8-14-29(35)34(2)28-13-7-5-10-23(28)31(36)37-3/h4-7,9-10,12-13,15-19,33H,8,11,14H2,1-3H3