3-methoxy-4-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-(2-methylindolin-1-yl)-4-oxo-butoxy]benzonitrile CAS Name: 3-methoxy-4-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutoxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutoxy]benzonitrile Traditional Name: 4-[4-keto-4-(2-methylindolin-1-yl)butoxy]-3-methoxy-benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H22N2O3/c1-15-12-17-6-3-4-7-18(17)23(15)21(24)8-5-11-26-19-10-9-16(14-22)13-20(19)25-2/h3-4,6-7,9-10,13,15H,5,8,11-12H2,1-2H3