[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (5-ethyl-2,3-dioxo-indolin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (5-ethyl-2,3-dioxo-1-indolyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (5-ethyl-2,3-dioxoindol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (5-ethyl-2,3-diketo-indolin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-4-16-6-10-22-21(12-16)23(27)24(28)26(22)15-25(2)14-17-5-7-19-13-20(29-3)9-8-18(19)11-17/h5-13H,4,14-15H2,1-3H3/p+1