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

Systemtic Name: 3-(4-azanylbutyl)-2-(3,4-diethoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3,4-diethoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3,4-diethoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3,4-diethoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3,4-diethoxyphenyl)-1H-indole-5-carbonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)OCC

InChI

InChI=1S/C23H27N3O2/c1-3-27-21-11-9-17(14-22(21)28-4-2)23-18(7-5-6-12-24)19-13-16(15-25)8-10-20(19)26-23/h8-11,13-14,26H,3-7,12,24H2,1-2H3