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

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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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)C4CCCC4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H27BrN2O/c1-17(26-24(28)19-9-5-6-10-19)13-20-16-27(15-18-7-3-2-4-8-18)23-12-11-21(25)14-22(20)23/h2-4,7-8,11-12,14,16-17,19H,5-6,9-10,13,15H2,1H3,(H,26,28)