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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanenitrile Openeye Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methylindol-3-yl)butanenitrile CAS Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methyl-3-indolyl)butanenitrile IUPAC Name: 2-(2-methoxyanilino)-3-methyl-3-(1-methylindol-3-yl)butanenitrile Traditional Name: 3-methyl-3-(1-methylindol-3-yl)-2-(o-anisidino)butyronitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-21(2,16-14-24(3)18-11-7-5-9-15(16)18)20(13-22)23-17-10-6-8-12-19(17)25-4/h5-12,14,20,23H,1-4H3