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

Systemtic Name: methyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-27-21(26)20-19(15-9-3-4-10-16(15)22-20)23-18(25)13-24-12-6-8-14-7-2-5-11-17(14)24/h2-5,7,9-11,22H,6,8,12-13H2,1H3,(H,23,25)