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

Systemtic Name: 3-(1-methylindol-3-yl)-2-oxidanylidene-4-[1-[3-(pyridin-3-ylmethylamino)propyl]indol-3-yl]-1H-imidazole-5-carbonitrile Openeye Name: 3-(1-methylindol-3-yl)-2-oxo-4-[1-[3-(3-pyridylmethylamino)propyl]indol-3-yl]-1H-imidazole-5-carbonitrile CAS Name: 3-(1-methyl-3-indolyl)-2-oxo-4-[1-[3-(3-pyridinylmethylamino)propyl]-3-indolyl]-1H-imidazole-5-carbonitrile IUPAC Name: 3-(1-methylindol-3-yl)-2-oxo-4-[1-[3-(pyridin-3-ylmethylamino)propyl]indol-3-yl]-1H-imidazole-5-carbonitrile Traditional Name: 2-keto-1-(1-methylindol-3-yl)-5-[1-[3-(3-pyridylmethylamino)propyl]indol-3-yl]-4-imidazoline-4-carbonitrile Formula: C30H27N7O MolecularWeight: 501.58168

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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)CCCNCC6=CN=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCNCC6=CN=CC=C6

InChI

InChI=1S/C30H27N7O/c1-35-20-28(23-10-3-4-11-26(23)35)37-29(25(16-31)34-30(37)38)24-19-36(27-12-5-2-9-22(24)27)15-7-14-33-18-21-8-6-13-32-17-21/h2-6,8-13,17,19-20,33H,7,14-15,18H2,1H3,(H,34,38)