methyl 2-[6-chloranyl-2-(4-phenylphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(4-phenylphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-phenylphenyl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO3/c1-29-22(27)14-20-19-12-11-18(25)13-21(19)26-23(20)24(28)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,26H,14H2,1H3