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

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone Openeye Name: (3-indolin-1-yl-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene)methanone CAS Name: [3-(2,3-dihydroindol-1-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone IUPAC Name: [3-(2,3-dihydroindol-1-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone Traditional Name: (3-indolin-1-yl-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=C=O)N2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)NC(=C=O)N2N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O/c20-11-16-17-13-6-2-4-8-15(13)19(16)18-10-9-12-5-1-3-7-14(12)18/h1,3,5,7,17H,2,4,6,8-10H2