methyl 3-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethanoylamino]-4-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethanoylamino]-4-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)acetyl]amino]-4-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-oxoethyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)acetyl]amino]-4-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)acetyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C22H22N3O4+ MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)C=[N+]3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)C=[N+]3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-28-17-11-5-9-15-19(17)20(21(23-15)22(27)29-2)24-18(26)13-25-12-6-8-14-7-3-4-10-16(14)25/h3-5,7,9-11,13,26H,6,8,12H2,1-2H3/p+1