[3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone

Systemtic Name: [3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone Openeye Name: [3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone CAS Name: [3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone IUPAC Name: [3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone Traditional Name: [3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C4=C(CCCC4)NC3=C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C4=C(CCCC4)NC3=C=O

InChI

InChI=1S/C17H17N3O/c1-19-10-16(12-6-2-4-8-14(12)19)20-15-9-5-3-7-13(15)18-17(20)11-21/h2,4,6,8,10,18H,3,5,7,9H2,1H3