2-[2-(4-chlorophenyl)carbonyl-5-propan-2-yl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-propan-2-yl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorobenzoyl)-5-isopropyl-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-propan-2-yl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-propan-2-yl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-5-isopropyl-1H-indol-3-yl]acetate Formula: C20H17ClNO3- MolecularWeight: 354.80688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-11(2)13-5-8-17-15(9-13)16(10-18(23)24)19(22-17)20(25)12-3-6-14(21)7-4-12/h3-9,11,22H,10H2,1-2H3,(H,23,24)/p-1