methyl 2-[3-chloranyl-4-[(1-propan-2-ylindol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-[(1-propan-2-ylindol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-chloro-4-[(1-isopropylindole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[[oxo-(1-propan-2-yl-3-indolyl)methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-4-[(1-propan-2-ylindole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(1-isopropylindole-3-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)OC)Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)OC)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-13(2)24-12-16(15-6-4-5-7-19(15)24)21(26)23-18-9-8-14(10-17(18)22)11-20(25)27-3/h4-10,12-13H,11H2,1-3H3,(H,23,26)