1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(phenethylamino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(phenethylamino)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNCCC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNCCC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H34N2O/c1-24-20-25(2)32-30(21-24)31(27-14-8-4-9-15-27)33(28-16-10-5-11-17-28)35(32)23-29(36)22-34-19-18-26-12-6-3-7-13-26/h3-17,20-21,29,34,36H,18-19,22-23H2,1-2H3