2-phenylmethoxyethyl N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]carbamate

Systemtic Name: 2-phenylmethoxyethyl N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]carbamate Openeye Name: 2-benzyloxyethyl N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]carbamate CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]carbamic acid 2-phenylmethoxyethyl ester IUPAC Name: 2-phenylmethoxyethyl N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]carbamate Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]carbamic acid 2-benzoxyethyl ester Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)OCCOCC3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)OCCOCC3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-22-9-7-20(30-22)15-26-11-10-18-14-19(6-8-21(18)26)25-23(27)29-13-12-28-16-17-4-2-1-3-5-17/h1-9,14H,10-13,15-16H2,(H,25,27)