1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNCC5=CC=CC=C5)O

InChI

InChI=1S/C31H30N2O/c1-23-17-18-29-28(19-23)30(25-13-7-3-8-14-25)31(26-15-9-4-10-16-26)33(29)22-27(34)21-32-20-24-11-5-2-6-12-24/h2-19,27,32,34H,20-22H2,1H3