3-(4-azanylbutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-23(2,3)18-10-8-17(9-11-18)22-19(6-4-5-13-24)20-14-16(15-25)7-12-21(20)26-22/h7-12,14,26H,4-6,13,24H2,1-3H3