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

Systemtic Name: 3-(4-azanylbutyl)-2-(2-phenylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-phenylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-phenylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2-phenylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-phenylphenyl)-1H-indole-5-carbonitrile Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C25H23N3/c26-15-7-6-12-22-23-16-18(17-27)13-14-24(23)28-25(22)21-11-5-4-10-20(21)19-8-2-1-3-9-19/h1-5,8-11,13-14,16,28H,6-7,12,15,26H2