3-(4-azanylbutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2,3-dimethoxyphenyl)-1H-indole-5-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C21H23N3O2/c1-25-19-8-5-7-16(21(19)26-2)20-15(6-3-4-11-22)17-12-14(13-23)9-10-18(17)24-20/h5,7-10,12,24H,3-4,6,11,22H2,1-2H3