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

Systemtic Name: 1-(tert-butylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)NCC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H32N2O/c1-31(2,3)32-20-25(34)21-33-29(24-15-8-5-9-16-24)28(23-13-6-4-7-14-23)27-19-18-22-12-10-11-17-26(22)30(27)33/h4-19,25,32,34H,20-21H2,1-3H3