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

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-3-28-19-21(23-13-7-8-14-24(23)28)16-15-20(2)27-25(29)26(17-9-10-18-26)22-11-5-4-6-12-22/h4-8,11-14,19-20H,3,9-10,15-18H2,1-2H3,(H,27,29)