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

Systemtic Name: (2S)-1-[bis(2-hydroxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-[bis(2-hydroxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-[bis(2-hydroxyethyl)amino]-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-[bis(2-hydroxyethyl)amino]-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-[bis(2-hydroxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

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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(CN(CCO)CCO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CN(CCO)CCO)O

InChI

InChI=1S/C28H32N2O3/c1-21-12-13-26-25(18-21)27(22-8-4-2-5-9-22)28(23-10-6-3-7-11-23)30(26)20-24(33)19-29(14-16-31)15-17-32/h2-13,18,24,31-33H,14-17,19-20H2,1H3/t24-/m0/s1