1-(dicyclohexylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-(dicyclohexylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(dicyclohexylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(dicyclohexylamino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(dicyclohexylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(dicyclohexylamino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C39H44N2O MolecularWeight: 556.77946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)N(CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C7CCCCC7

InChI

InChI=1S/C39H44N2O/c42-34(27-40(32-20-9-3-10-21-32)33-22-11-4-12-23-33)28-41-38(31-18-7-2-8-19-31)37(30-16-5-1-6-17-30)36-26-25-29-15-13-14-24-35(29)39(36)41/h1-2,5-8,13-19,24-26,32-34,42H,3-4,9-12,20-23,27-28H2