4-(1-cyclopentylindol-3-yl)-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile; N-methylmethanamine

Systemtic Name: 4-(1-cyclopentylindol-3-yl)-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile; N-methylmethanamine Openeye Name: 4-(1-cyclopentylindol-3-yl)-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile; N-methylmethanamine CAS Name: 4-(1-cyclopentyl-3-indolyl)-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile; N-methylmethanamine IUPAC Name: 4-(1-cyclopentylindol-3-yl)-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile; N-methylmethanamine Traditional Name: 5-(1-cyclopentylindol-3-yl)-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile; dimethylamine Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CNC.CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)C6CCCC6

Isomeric SMILES

CNC.CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)C6CCCC6

InChI

InChI=1S/C26H23N5O.C2H7N/c1-29-16-24(19-11-5-6-12-22(19)29)31-25(21(14-27)28-26(31)32)20-15-30(17-8-2-3-9-17)23-13-7-4-10-18(20)23;1-3-2/h4-7,10-13,15-17H,2-3,8-9H2,1H3,(H,28,32);3H,1-2H3