2-[4-(1H-indol-3-yl)pentyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 2-[4-(1H-indol-3-yl)pentyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-benzyl-2-[4-(1H-indol-3-yl)pentyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 2-[4-(1H-indol-3-yl)pentyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-benzyl-2-[4-(1H-indol-3-yl)pentyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-benzyl-2-[4-(1H-indol-3-yl)pentyl]-2,3-dihydro-1,4-benzoxazine Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CCCC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N2O/c1-21(25-18-29-26-15-6-5-14-24(25)26)10-9-13-23-20-30(19-22-11-3-2-4-12-22)27-16-7-8-17-28(27)31-23/h2-8,11-12,14-18,21,23,29H,9-10,13,19-20H2,1H3