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

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]isonipecotamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O2/c1-16-20(21-13-19(25)7-8-22(21)27-16)14-23(29)28-11-9-18(10-12-28)24(30)26-15-17-5-3-2-4-6-17/h2-8,13,18,27H,9-12,14-15H2,1H3,(H,26,30)