N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O/c1-3-21-13-16(17-10-6-7-11-18(17)21)12-14(2)20-19(22)15-8-4-5-9-15/h6-7,10-11,13-15H,3-5,8-9,12H2,1-2H3,(H,20,22)