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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2-morpholinoethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-morpholinoethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2/c31-27(28-14-15-29-16-18-32-19-17-29)22-10-12-24(13-11-22)30-25-9-5-4-8-23(25)20-26(30)21-6-2-1-3-7-21/h1-3,6-7,10-13,20H,4-5,8-9,14-19H2,(H,28,31)