indol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: indol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: indol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: 1-indolyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: indol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: indol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3C=CC4=CC=CC=C43)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)N3C=CC4=CC=CC=C43)NC=N2

InChI

InChI=1S/C16H15N3O/c20-16(12-5-6-13-14(9-12)18-10-17-13)19-8-7-11-3-1-2-4-15(11)19/h1-4,7-8,10,12H,5-6,9H2,(H,17,18)