3-(4-azanylbutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-[3-(dimethylamino)phenyl]-1H-indole-5-carbonitrile Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4/c1-25(2)17-7-5-6-16(13-17)21-18(8-3-4-11-22)19-12-15(14-23)9-10-20(19)24-21/h5-7,9-10,12-13,24H,3-4,8,11,22H2,1-2H3