1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile

Systemtic Name: 1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile Openeye Name: 1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile CAS Name: 1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)-2-indolecarbonitrile IUPAC Name: 1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile Traditional Name: 1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC(=C(C=C2C(=C1C#N)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCN1C2=CC(=C(C=C2C(=C1C#N)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-24(2)10-11-25-18-13-21(28-5)20(27-4)12-17(18)22(19(25)14-23)15-6-8-16(26-3)9-7-15/h6-9,12-13H,10-11H2,1-5H3