bis(2-methoxyethyl)-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: bis(2-methoxyethyl)-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-bis(2-methoxyethyl)ammonium CAS Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-bis(2-methoxyethyl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-bis(2-methoxyethyl)azanium Traditional Name: [(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-bis(2-methoxyethyl)ammonium Formula: C30H37N2O3+ MolecularWeight: 473.62638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(C[NH+](CCOC)CCOC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](C[NH+](CCOC)CCOC)O

InChI

InChI=1S/C30H36N2O3/c1-23-14-15-28-27(20-23)29(24-10-6-4-7-11-24)30(25-12-8-5-9-13-25)32(28)22-26(33)21-31(16-18-34-2)17-19-35-3/h4-15,20,26,33H,16-19,21-22H2,1-3H3/p+1/t26-/m0/s1