4-bromanyl-N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-1-methyl-ethyl]benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O2/c1-15(26-22(28)17-6-8-18(24)9-7-17)23(29)27-12-10-16(11-13-27)20-14-25-21-5-3-2-4-19(20)21/h2-10,14-15,25H,11-13H2,1H3,(H,26,28)/t15-/m1/s1