N-[4-(1-butylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O/c1-3-4-20-30-21-23(25-14-8-9-15-26(25)30)17-16-22(2)29-27(31)28(18-10-11-19-28)24-12-6-5-7-13-24/h5-9,12-15,21-22H,3-4,10-11,16-20H2,1-2H3,(H,29,31)