N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]cyclopentanecarboxamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCCC3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCCC3)CCN4CCCCC4

InChI

InChI=1S/C24H35N3O/c1-19-9-10-23-22(17-19)21(11-12-25-24(28)20-7-3-4-8-20)18-27(23)16-15-26-13-5-2-6-14-26/h9-10,17-18,20H,2-8,11-16H2,1H3,(H,25,28)