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

Systemtic Name: 3-(1-methylindol-3-yl)-2-oxidanylidene-4-(1-propylindol-3-yl)-1H-imidazole-5-carbonitrile; N-methylmethanamine Openeye Name: 3-(1-methylindol-3-yl)-2-oxo-4-(1-propylindol-3-yl)-1H-imidazole-5-carbonitrile; N-methylmethanamine CAS Name: 3-(1-methyl-3-indolyl)-2-oxo-4-(1-propyl-3-indolyl)-1H-imidazole-5-carbonitrile; N-methylmethanamine IUPAC Name: 3-(1-methylindol-3-yl)-2-oxo-4-(1-propylindol-3-yl)-1H-imidazole-5-carbonitrile; N-methylmethanamine Traditional Name: dimethylamine; 2-keto-1-(1-methylindol-3-yl)-5-(1-propylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N.CNC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N.CNC

InChI

InChI=1S/C24H21N5O.C2H7N/c1-3-12-28-14-18(16-8-4-7-11-21(16)28)23-19(13-25)26-24(30)29(23)22-15-27(2)20-10-6-5-9-17(20)22;1-3-2/h4-11,14-15H,3,12H2,1-2H3,(H,26,30);3H,1-2H3