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

Systemtic Name: 3-(4-azanylbutyl)-2-(4-phenylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(4-phenylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-phenylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-phenylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(4-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=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

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