4-[1-(4-azanylbutyl)indol-3-yl]-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[1-(4-azanylbutyl)indol-3-yl]-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-(4-aminobutyl)indol-3-yl]-3-(1-naphthyl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-(4-aminobutyl)-3-indolyl]-3-(1-naphthalenyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-(4-aminobutyl)indol-3-yl]-3-naphthalen-1-yl-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[1-(4-aminobutyl)indol-3-yl]-2-keto-1-(1-naphthyl)-4-imidazoline-4-carbonitrile Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCCN

InChI

InChI=1S/C26H23N5O/c27-14-5-6-15-30-17-21(20-11-3-4-12-23(20)30)25-22(16-28)29-26(32)31(25)24-13-7-9-18-8-1-2-10-19(18)24/h1-4,7-13,17H,5-6,14-15,27H2,(H,29,32)