6-bromanyl-2-methyl-5-oxidanyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: 6-bromanyl-2-methyl-5-oxidanyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: 6-bromo-5-hydroxy-2-methyl-N-[1-(3-phenylpropyl)-4-piperidyl]-1H-indole-3-carboxamide CAS Name: 6-bromo-5-hydroxy-2-methyl-N-[1-(3-phenylpropyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: 6-bromo-5-hydroxy-2-methyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: 6-bromo-5-hydroxy-2-methyl-N-[1-(3-phenylpropyl)-4-piperidyl]-1H-indole-3-carboxamide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Br)O)C(=O)NC3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Br)O)C(=O)NC3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H28BrN3O2/c1-16-23(19-14-22(29)20(25)15-21(19)26-16)24(30)27-18-9-12-28(13-10-18)11-5-8-17-6-3-2-4-7-17/h2-4,6-7,14-15,18,26,29H,5,8-13H2,1H3,(H,27,30)