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

Systemtic Name: methyl 1-[2-(2-naphthalen-2-yloxyethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-naphthyloxy)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-naphthalenyloxy)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(2-naphthoxy)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O4/c1-29-24(28)21-15-26(22-9-5-4-8-20(21)22)16-23(27)25-12-13-30-19-11-10-17-6-2-3-7-18(17)14-19/h2-11,14-15H,12-13,16H2,1H3,(H,25,27)