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

Systemtic Name: 3-(4-azanylbutyl)-2-phenyl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carbonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3/c20-11-5-4-8-16-17-12-14(13-21)9-10-18(17)22-19(16)15-6-2-1-3-7-15/h1-3,6-7,9-10,12,22H,4-5,8,11,20H2