N-[1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(indoline-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(indoline-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN2O3/c1-31-21-12-8-19(9-13-21)24(29)27-22(16-17-6-10-20(26)11-7-17)25(30)28-15-14-18-4-2-3-5-23(18)28/h2-13,16H,14-15H2,1H3,(H,27,29)