4-[1-[3-(methylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[1-[3-(methylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-[3-(methylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-[3-(methylamino)propyl]-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-[3-(methylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 2-keto-5-[1-[3-(methylamino)propyl]indol-3-yl]-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N

Isomeric SMILES

CNCCCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N

InChI

InChI=1S/C25H24N6O/c1-27-12-7-13-30-15-19(17-8-3-6-11-22(17)30)24-20(14-26)28-25(32)31(24)23-16-29(2)21-10-5-4-9-18(21)23/h3-6,8-11,15-16,27H,7,12-13H2,1-2H3,(H,28,32)