2-(dimethylamino)-2-[5-methoxy-1-(3,4,5-trimethoxyphenyl)carbonyl-indol-2-yl]ethanenitrile

Systemtic Name: 2-(dimethylamino)-2-[5-methoxy-1-(3,4,5-trimethoxyphenyl)carbonyl-indol-2-yl]ethanenitrile Openeye Name: 2-(dimethylamino)-2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-2-yl]acetonitrile CAS Name: 2-(dimethylamino)-2-[5-methoxy-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-indolyl]acetonitrile IUPAC Name: 2-(dimethylamino)-2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-2-yl]acetonitrile Traditional Name: 2-(dimethylamino)-2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-2-yl]acetonitrile Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C#N)C1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC

Isomeric SMILES

CN(C)C(C#N)C1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC

InChI

InChI=1S/C23H25N3O5/c1-25(2)19(13-24)18-10-14-9-16(28-3)7-8-17(14)26(18)23(27)15-11-20(29-4)22(31-6)21(12-15)30-5/h7-12,19H,1-6H3