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

Systemtic Name: (1-prop-2-ynylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (1-prop-2-ynylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (1-prop-2-ynyl-3-indolyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-prop-2-ynylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (1-propargylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4

InChI

InChI=1S/C19H17N3O/c1-2-11-22-12-14(13-7-3-6-10-17(13)22)18(23)19-20-15-8-4-5-9-16(15)21-19/h1,3,6-7,10,12H,4-5,8-9,11H2,(H,20,21)