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

Systemtic Name: 4-[1-[3-(2-hydroxyethylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-[3-(2-hydroxyethylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-[3-(2-hydroxyethylamino)propyl]-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-[3-(2-hydroxyethylamino)propyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[1-[3-(2-hydroxyethylamino)propyl]indol-3-yl]-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C26H26N6O2 MolecularWeight: 454.52364

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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)CCCNCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O2/c1-30-17-24(19-8-3-4-9-22(19)30)32-25(21(15-27)29-26(32)34)20-16-31(13-6-11-28-12-14-33)23-10-5-2-7-18(20)23/h2-5,7-10,16-17,28,33H,6,11-14H2,1H3,(H,29,34)