[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C24H31N3O2+2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CCC[NH+]4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CCC[NH+]4CCOCC4

InChI

InChI=1S/C24H29N3O2/c1-26-21-11-6-5-10-20(21)23(24(26)19-8-3-2-4-9-19)22(28)18-25-12-7-13-27-14-16-29-17-15-27/h2-6,8-11,25H,7,12-18H2,1H3/p+2