ethyl N-[1-[(3,5-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3,5-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-(3,5-dimethylanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,5-dimethylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3,5-dimethylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3,5-dimethylanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-28-22(27)25-20(12-16-13-23-19-8-6-5-7-18(16)19)21(26)24-17-10-14(2)9-15(3)11-17/h5-11,13,20,23H,4,12H2,1-3H3,(H,24,26)(H,25,27)