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

Systemtic Name: (1-prop-2-enylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (1-allylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (1-prop-2-enyl-3-indolyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-prop-2-enylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (1-allylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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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/C19H19N3O/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/h2-3,6-7,10,12H,1,4-5,8-9,11H2,(H,20,21)