ethyl 2-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetate CAS Name: 2-[4-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetate Traditional Name: 2-[4-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl]phenyl]acetic acid ethyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-27-20(25)11-15-5-3-14(4-6-15)9-10-23-21(26)19-13-16-12-17(22)7-8-18(16)24-19/h3-8,12-13,24H,2,9-11H2,1H3,(H,23,26)