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

Systemtic Name: 3-methyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide Openeye Name: 3-methyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]cyclohexanecarboxamide CAS Name: 3-methyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 3-methyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide Traditional Name: 3-methyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]cyclohexanecarboxamide Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)NCCC2=CN(C3=C2C=C(C=C3)C)CCN4CCCCC4

Isomeric SMILES

CC1CCCC(C1)C(=O)NCCC2=CN(C3=C2C=C(C=C3)C)CCN4CCCCC4

InChI

InChI=1S/C26H39N3O/c1-20-7-6-8-22(17-20)26(30)27-12-11-23-19-29(16-15-28-13-4-3-5-14-28)25-10-9-21(2)18-24(23)25/h9-10,18-20,22H,3-8,11-17H2,1-2H3,(H,27,30)