ethyl 3-[2-[ethanoyl(phenyl)amino]ethoxy]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[ethanoyl(phenyl)amino]ethoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(N-acetylanilino)ethoxy]-1H-indole-2-carboxylate CAS Name: 3-[2-(N-acetylanilino)ethoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(N-acetylanilino)ethoxy]-1H-indole-2-carboxylate Traditional Name: 3-[2-(N-acetylanilino)ethoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCCN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCCN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-3-26-21(25)19-20(17-11-7-8-12-18(17)22-19)27-14-13-23(15(2)24)16-9-5-4-6-10-16/h4-12,22H,3,13-14H2,1-2H3