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methyl 2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl]ethanoate

methyl 2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl]ethanoate

Systemtic Name:methyl 2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl]ethanoate
Openeye Name:methyl 2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-9-yl]acetate
CAS Name:2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-9-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-9-yl]acetate
Traditional Name:2-[4-keto-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-9-yl]acetic acid methyl ester
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3CC(=O)OC


Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3CC(=O)OC


InChI

InChI=1S/C20H21N3O3/c1-12-15(22-11-21-12)9-13-7-8-17-19(20(13)25)14-5-3-4-6-16(14)23(17)10-18(24)26-2/h3-6,11,13H,7-10H2,1-2H3,(H,21,22)


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