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

Systemtic Name: 3-(4-azanylbutyl)-2-(4-methylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(p-tolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-methylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-methylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(p-tolyl)-1H-indole-5-carbonitrile Formula: C20H21N3 MolecularWeight: 303.40084

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c1-14-5-8-16(9-6-14)20-17(4-2-3-11-21)18-12-15(13-22)7-10-19(18)23-20/h5-10,12,23H,2-4,11,21H2,1H3