[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O3/c1-15-12-16-6-3-5-9-19(16)24(15)14-21(26)27-11-10-20(25)23-18-8-4-2-7-17(18)13-22/h2-9,12H,10-11,14H2,1H3,(H,23,25)