N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=C(C=C3N2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=C(C=C3N2)C)C)C

InChI

InChI=1S/C24H29N3O3/c1-15-11-17(3)19-13-22(25-21(19)12-15)24(29)27(9-10-30-5)14-23(28)26-20-8-6-7-16(2)18(20)4/h6-8,11-13,25H,9-10,14H2,1-5H3,(H,26,28)