N-[3-(1-methylindol-3-yl)propyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O/c1-20-13-15(16-10-4-5-11-17(16)20)9-6-12-19-18(21)14-7-2-3-8-14/h4-5,10-11,13-14H,2-3,6-9,12H2,1H3,(H,19,21)