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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(1-naphthylamino)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(1-naphthalenylamino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(1-naphthylamino)propan-2-ol Formula: C37H30N2O MolecularWeight: 518.6469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNC5=CC=CC6=CC=CC=C65)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNC5=CC=CC6=CC=CC=C65)O)C7=CC=CC=C7

InChI

InChI=1S/C37H30N2O/c40-30(24-38-34-21-11-18-26-12-7-9-19-31(26)34)25-39-36(29-16-5-2-6-17-29)35(28-14-3-1-4-15-28)33-23-22-27-13-8-10-20-32(27)37(33)39/h1-23,30,38,40H,24-25H2