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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(3-hydroxypropylamino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Formula: C30H30N2O2 MolecularWeight: 450.5714

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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(CNCCCO)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNCCCO)O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c33-19-9-18-31-20-25(34)21-32-29(24-13-5-2-6-14-24)28(23-11-3-1-4-12-23)27-17-16-22-10-7-8-15-26(22)30(27)32/h1-8,10-17,25,31,33-34H,9,18-21H2