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

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

Systemtic Name:2-cyclopentyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]ethanamide
Openeye Name:2-cyclopentyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]acetamide
CAS Name:2-cyclopentyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]acetamide
IUPAC Name:2-cyclopentyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]acetamide
Traditional Name:2-cyclopentyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]acetamide
Formula: C25H37N3O
MolecularWeight: 395.58078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CC3CCCC3)CCN4CCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CC3CCCC3)CCN4CCCCC4


InChI

InChI=1S/C25H37N3O/c1-20-9-10-24-23(17-20)22(11-12-26-25(29)18-21-7-3-4-8-21)19-28(24)16-15-27-13-5-2-6-14-27/h9-10,17,19,21H,2-8,11-16,18H2,1H3,(H,26,29)


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