1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indol-1-yl]pent-4-en-1-one

Systemtic Name: 1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indol-1-yl]pent-4-en-1-one Openeye Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indol-1-yl]pent-4-en-1-one CAS Name: 1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1-indolyl]-4-penten-1-one IUPAC Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indol-1-yl]pent-4-en-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indol-1-yl]pent-4-en-1-one Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-2-3-15-25(28)27-19-23(22-13-7-8-14-24(22)27)21-12-9-16-26(18-21)17-20-10-5-4-6-11-20/h2,4-8,10-14,19H,1,3,9,15-18H2