diethyl-[2-[(1-methyl-5-phenoxy-indol-2-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(1-methyl-5-phenoxy-indol-2-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(1-methyl-5-phenoxy-indole-2-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(1-methyl-5-phenoxy-2-indolyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(1-methyl-5-phenoxyindole-2-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(1-methyl-5-phenoxy-indole-2-carbonyl)amino]ethyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-4-25(5-2)14-13-23-22(26)21-16-17-15-19(11-12-20(17)24(21)3)27-18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,23,26)/p+1