4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-morpholinoethyl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O2/c1-21-7-12-26-24(19-21)20-27(22-5-3-2-4-6-22)31(26)25-10-8-23(9-11-25)28(32)29-13-14-30-15-17-33-18-16-30/h2-6,8-11,20-21H,7,12-19H2,1H3,(H,29,32)