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

Systemtic Name: 3-(4-azanylbutyl)-2-(2,4-dimethylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2,4-dimethylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2,4-dimethylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2,4-dimethylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2,4-dimethylphenyl)-1H-indole-5-carbonitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)C

InChI

InChI=1S/C21H23N3/c1-14-6-8-17(15(2)11-14)21-18(5-3-4-10-22)19-12-16(13-23)7-9-20(19)24-21/h6-9,11-12,24H,3-5,10,22H2,1-2H3