1-[4-(1-methylindol-3-yl)piperidin-1-yl]undec-10-en-1-one

Systemtic Name: 1-[4-(1-methylindol-3-yl)piperidin-1-yl]undec-10-en-1-one Openeye Name: 1-[4-(1-methylindol-3-yl)-1-piperidyl]undec-10-en-1-one CAS Name: 1-[4-(1-methyl-3-indolyl)-1-piperidinyl]-10-undecen-1-one IUPAC Name: 1-[4-(1-methylindol-3-yl)piperidin-1-yl]undec-10-en-1-one Traditional Name: 1-[4-(1-methylindol-3-yl)piperidino]undec-10-en-1-one Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCCCCCCCC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCCCCCCCC=C

InChI

InChI=1S/C25H36N2O/c1-3-4-5-6-7-8-9-10-15-25(28)27-18-16-21(17-19-27)23-20-26(2)24-14-12-11-13-22(23)24/h3,11-14,20-21H,1,4-10,15-19H2,2H3