[(2S)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(2S)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-(3-oxidanylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-(3-hydroxypropyl)ammonium CAS Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-(3-hydroxypropyl)azanium Traditional Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-(3-hydroxypropyl)ammonium Formula: C27H31N2O2+ MolecularWeight: 415.54724

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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(C[NH2+]CCCO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](C[NH2+]CCCO)O

InChI

InChI=1S/C27H30N2O2/c1-20-13-14-25-24(17-20)26(21-9-4-2-5-10-21)27(22-11-6-3-7-12-22)29(25)19-23(31)18-28-15-8-16-30/h2-7,9-14,17,23,28,30-31H,8,15-16,18-19H2,1H3/p+1/t23-/m0/s1