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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-20-25(26(30)21-8-10-22(11-9-21)28-12-4-5-13-28)23-6-2-3-7-24(23)29(20)15-14-27-16-18-31-19-17-27/h2-13H,14-19H2,1H3