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

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]cyclopentanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCC3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O/c1-13(19-18(21)14-7-3-4-8-14)11-15-12-20(2)17-10-6-5-9-16(15)17/h5-6,9-10,12-14H,3-4,7-8,11H2,1-2H3,(H,19,21)