N-(3-morpholin-4-ylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(3-morpholinopropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-morpholinopropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O2/c32-28(29-15-6-16-30-17-19-33-20-18-30)23-11-13-25(14-12-23)31-26-10-5-4-9-24(26)21-27(31)22-7-2-1-3-8-22/h1-3,7-8,11-14,21H,4-6,9-10,15-20H2,(H,29,32)