methyl N-[2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethyl]carbamate Openeye Name: methyl N-[2-(1-benzyl-5-methoxy-2-oxo-indolin-3-yl)ethyl]carbamate CAS Name: N-[2-[5-methoxy-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-benzyl-5-methoxy-2-oxo-3H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1-benzyl-2-keto-5-methoxy-indolin-3-yl)ethyl]carbamic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2CCNC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2CCNC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-15-8-9-18-17(12-15)16(10-11-21-20(24)26-2)19(23)22(18)13-14-6-4-3-5-7-14/h3-9,12,16H,10-11,13H2,1-2H3,(H,21,24)