diethyl-[3-[5-methoxy-2-methyl-1-(3-methylphenyl)indol-3-yl]carbonyloxypropyl]azanium

Systemtic Name: diethyl-[3-[5-methoxy-2-methyl-1-(3-methylphenyl)indol-3-yl]carbonyloxypropyl]azanium Openeye Name: diethyl-[3-[5-methoxy-2-methyl-1-(m-tolyl)indole-3-carbonyl]oxypropyl]ammonium CAS Name: diethyl-[3-[[5-methoxy-2-methyl-1-(3-methylphenyl)-3-indolyl]-oxomethoxy]propyl]ammonium IUPAC Name: diethyl-[3-[5-methoxy-2-methyl-1-(3-methylphenyl)indole-3-carbonyl]oxypropyl]azanium Traditional Name: diethyl-[3-[5-methoxy-2-methyl-1-(m-tolyl)indole-3-carbonyl]oxypropyl]ammonium Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC(=C3)C)C

Isomeric SMILES

CC[NH+](CC)CCCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C25H32N2O3/c1-6-26(7-2)14-9-15-30-25(28)24-19(4)27(20-11-8-10-18(3)16-20)23-13-12-21(29-5)17-22(23)24/h8,10-13,16-17H,6-7,9,14-15H2,1-5H3/p+1