1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H25BrN4O2/c1-15-19(20-11-18(24)4-5-21(20)27-15)12-22(29)28-9-6-17(7-10-28)23(30)26-14-16-3-2-8-25-13-16/h2-5,8,11,13,17,27H,6-7,9-10,12,14H2,1H3,(H,26,30)