2-[[3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]amino]cyclohexan-1-ol

Systemtic Name: 2-[[3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]amino]cyclohexan-1-ol Openeye Name: 2-[[3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]amino]cyclohexanol CAS Name: 2-[[3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]amino]-1-cyclohexanol IUPAC Name: 2-[[3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]amino]cyclohexan-1-ol Traditional Name: 2-[[3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]amino]cyclohexanol Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1CCC(C(C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C33H34N2O2/c36-26(21-34-29-17-9-10-18-30(29)37)22-35-32(25-14-5-2-6-15-25)31(24-12-3-1-4-13-24)28-20-19-23-11-7-8-16-27(23)33(28)35/h1-8,11-16,19-20,26,29-30,34,36-37H,9-10,17-18,21-22H2