benzimidazol-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: benzimidazol-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: benzimidazol-1-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 1-benzimidazolyl-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: benzimidazol-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: benzimidazol-1-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c1-17-22(23(28)27-16-24-19-7-3-5-9-21(19)27)18-6-2-4-8-20(18)26(17)11-10-25-12-14-29-15-13-25/h2-9,16H,10-15H2,1H3