2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)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)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

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