[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4/c1-26(14-16-7-8-18-12-19(29-2)10-9-17(18)11-16)23(27)15-30-24(28)21-13-25-22-6-4-3-5-20(21)22/h3-13,25H,14-15H2,1-2H3