2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H26BrN3O2/c1-16-19(20-13-18(24)7-8-21(20)26-16)14-23(28)25-15-22(17-5-3-2-4-6-17)27-9-11-29-12-10-27/h2-8,13,22,26H,9-12,14-15H2,1H3,(H,25,28)