N-[1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]benzamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24BrN3O2/c1-15-19(20-13-17(24)7-8-21(20)25-15)14-22(28)27-11-9-18(10-12-27)26-23(29)16-5-3-2-4-6-16/h2-8,13,18,25H,9-12,14H2,1H3,(H,26,29)