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

Systemtic Name: 3-(4-azanylbutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-26-19-11-15(12-20(27-2)22(19)28-3)21-16(6-4-5-9-23)17-10-14(13-24)7-8-18(17)25-21/h7-8,10-12,25H,4-6,9,23H2,1-3H3