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

Systemtic Name: 3-(4-azanylbutyl)-2-naphthalen-1-yl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(1-naphthyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(1-naphthalenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-naphthalen-1-yl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(1-naphthyl)-1H-indole-5-carbonitrile Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C23H21N3/c24-13-4-3-9-20-21-14-16(15-25)11-12-22(21)26-23(20)19-10-5-7-17-6-1-2-8-18(17)19/h1-2,5-8,10-12,14,26H,3-4,9,13,24H2