2-[(2-methoxyphenyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanamide Openeye Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methylindol-3-yl)butanamide CAS Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methyl-3-indolyl)butanamide IUPAC Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methylindol-3-yl)butanamide Traditional Name: 3-methyl-3-(1-methylindol-3-yl)-2-(o-anisidino)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)N)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)N)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O2/c1-21(2,15-13-24(3)17-11-7-5-9-14(15)17)19(20(22)25)23-16-10-6-8-12-18(16)26-4/h5-13,19,23H,1-4H3,(H2,22,25)