methyl 1-[2-(2-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(2-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(1-naphthyl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(1-naphthalenyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-naphthalen-1-ylethylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(1-naphthyl)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-29-24(28)21-15-26(22-12-5-4-11-20(21)22)16-23(27)25-14-13-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,15H,13-14,16H2,1H3,(H,25,27)