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

Systemtic Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (1-butyl-3-indolyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (1-butylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4

InChI

InChI=1S/C20H23N3O/c1-2-3-12-23-13-15(14-8-4-7-11-18(14)23)19(24)20-21-16-9-5-6-10-17(16)22-20/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,21,22)