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

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-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)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCC4=C(C3)NC=N4

InChI

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