2-[1-[2-(1,3-dioxolan-2-yl)-6-methyl-phenyl]-2-methyl-indol-4-yl]-2-methyl-propanenitrile

Systemtic Name: 2-[1-[2-(1,3-dioxolan-2-yl)-6-methyl-phenyl]-2-methyl-indol-4-yl]-2-methyl-propanenitrile Openeye Name: 2-[1-[2-(1,3-dioxolan-2-yl)-6-methyl-phenyl]-2-methyl-indol-4-yl]-2-methyl-propanenitrile CAS Name: 2-[1-[2-(1,3-dioxolan-2-yl)-6-methylphenyl]-2-methyl-4-indolyl]-2-methylpropanenitrile IUPAC Name: 2-[1-[2-(1,3-dioxolan-2-yl)-6-methylphenyl]-2-methylindol-4-yl]-2-methylpropanenitrile Traditional Name: 2-[1-[2-(1,3-dioxolan-2-yl)-6-methyl-phenyl]-2-methyl-indol-4-yl]-2-methyl-propionitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C(=CC3=C(C=CC=C32)C(C)(C)C#N)C)C4OCCO4

Isomeric SMILES

CC1=CC=CC(=C1N2C(=CC3=C(C=CC=C32)C(C)(C)C#N)C)C4OCCO4

InChI

InChI=1S/C23H24N2O2/c1-15-7-5-8-17(22-26-11-12-27-22)21(15)25-16(2)13-18-19(23(3,4)14-24)9-6-10-20(18)25/h5-10,13,22H,11-12H2,1-4H3