[2-[3-(ethylamino)phenyl]carbonylindol-1-yl] butanoate

Systemtic Name: [2-[3-(ethylamino)phenyl]carbonylindol-1-yl] butanoate Openeye Name: [2-[3-(ethylamino)benzoyl]indol-1-yl] butanoate CAS Name: butanoic acid [2-[[3-(ethylamino)phenyl]-oxomethyl]-1-indolyl] ester IUPAC Name: [2-[3-(ethylamino)benzoyl]indol-1-yl] butanoate Traditional Name: butyric acid [2-[3-(ethylamino)benzoyl]indol-1-yl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)ON1C2=CC=CC=C2C=C1C(=O)C3=CC(=CC=C3)NCC

Isomeric SMILES

CCCC(=O)ON1C2=CC=CC=C2C=C1C(=O)C3=CC(=CC=C3)NCC

InChI

InChI=1S/C21H22N2O3/c1-3-8-20(24)26-23-18-12-6-5-9-15(18)14-19(23)21(25)16-10-7-11-17(13-16)22-4-2/h5-7,9-14,22H,3-4,8H2,1-2H3