1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(dicyclohexylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C37H46N2O MolecularWeight: 534.77394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(C3CCCCC3)C4CCCCC4)O)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(C3CCCCC3)C4CCCCC4)O)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C37H46N2O/c1-27-23-28(2)36-34(24-27)35(29-15-7-3-8-16-29)37(30-17-9-4-10-18-30)39(36)26-33(40)25-38(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-4,7-10,15-18,23-24,31-33,40H,5-6,11-14,19-22,25-26H2,1-2H3