N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-indol-1-yl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O2/c1-14-16(21)6-4-7-17(14)23-20(26)13-22-19(25)10-12-24-11-9-15-5-2-3-8-18(15)24/h2-9,11H,10,12-13H2,1H3,(H,22,25)(H,23,26)