[3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-hydroxypropyl]-diethylammonium IUPAC Name: [3-(5,7-dimethyl-2,3-diphenylindol-1-yl)-2-hydroxypropyl]-diethylazanium Traditional Name: [3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium Formula: C29H35N2O+ MolecularWeight: 427.601

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=C(C=C(C=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C)C)O

Isomeric SMILES

CC[NH+](CC)CC(CN1C2=C(C=C(C=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C)C)O

InChI

InChI=1S/C29H34N2O/c1-5-30(6-2)19-25(32)20-31-28-22(4)17-21(3)18-26(28)27(23-13-9-7-10-14-23)29(31)24-15-11-8-12-16-24/h7-18,25,32H,5-6,19-20H2,1-4H3/p+1