N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H29BrN2O/c1-18(27-25(29)20-10-6-3-7-11-20)14-21-17-28(16-19-8-4-2-5-9-19)24-13-12-22(26)15-23(21)24/h2,4-5,8-9,12-13,15,17-18,20H,3,6-7,10-11,14,16H2,1H3,(H,27,29)