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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)OC

InChI

InChI=1S/C21H23N3O2/c1-25-16-10-15(11-17(12-16)26-2)21-18(5-3-4-8-22)19-9-14(13-23)6-7-20(19)24-21/h6-7,9-12,24H,3-5,8,22H2,1-2H3