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

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

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4

InChI

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