(2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=NC4=C(N3)CCCC4

InChI

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