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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)N3C4=C(CCCC4)NC3=C=O

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)N3C4=C(CCCC4)NC3=C=O

InChI

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