1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]undec-10-en-1-one

Systemtic Name: 1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]undec-10-en-1-one Openeye Name: 1-[4-(1,5-dimethylindol-3-yl)-1-piperidyl]undec-10-en-1-one CAS Name: 1-[4-(1,5-dimethyl-3-indolyl)-1-piperidinyl]-10-undecen-1-one IUPAC Name: 1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]undec-10-en-1-one Traditional Name: 1-[4-(1,5-dimethylindol-3-yl)piperidino]undec-10-en-1-one Formula: C26H38N2O MolecularWeight: 394.59272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)CCCCCCCCC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)CCCCCCCCC=C)C

InChI

InChI=1S/C26H38N2O/c1-4-5-6-7-8-9-10-11-12-26(29)28-17-15-22(16-18-28)24-20-27(3)25-14-13-21(2)19-23(24)25/h4,13-14,19-20,22H,1,5-12,15-18H2,2-3H3