3-(4-azanylbutyl)-2-(2,4,6-trimethylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(2,4,6-trimethylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2,4,6-trimethylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2,4,6-trimethylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2,4,6-trimethylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-mesityl-1H-indole-5-carbonitrile Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3/c1-14-10-15(2)21(16(3)11-14)22-18(6-4-5-9-23)19-12-17(13-24)7-8-20(19)25-22/h7-8,10-12,25H,4-6,9,23H2,1-3H3