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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indol-3-yl]-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 3-(1-methylindol-3-yl)-4-[1-(3-morpholinopropyl)indol-3-yl]-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[3-(4-morpholinyl)propyl]-3-indolyl]-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indol-3-yl]-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 2-keto-1-(1-methylindol-3-yl)-5-[1-(3-morpholinopropyl)indol-3-yl]-4-imidazoline-4-carbonitrile Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCN6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCN6CCOCC6

InChI

InChI=1S/C28H28N6O2/c1-31-19-26(21-8-3-4-9-24(21)31)34-27(23(17-29)30-28(34)35)22-18-33(25-10-5-2-7-20(22)25)12-6-11-32-13-15-36-16-14-32/h2-5,7-10,18-19H,6,11-16H2,1H3,(H,30,35)