(5-propan-2-yl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: (5-propan-2-yl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: (5-isopropyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid (5-propan-2-yl-1H-indol-3-yl) ester IUPAC Name: (5-propan-2-yl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid (5-isopropyl-1H-indol-3-yl) ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

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