N-(2-dimethylaminoethyl)-N'-[(3S)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[(3S)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3S)-1-benzyl-2-oxo-indolin-3-yl]-N-(2-dimethylaminoethyl)oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[(3S)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]oxamide IUPAC Name: N'-[(3S)-1-benzyl-2-oxo-3H-indol-3-yl]-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-[(3S)-1-benzyl-2-keto-indolin-3-yl]-N-(2-dimethylaminoethyl)oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-24(2)13-12-22-19(26)20(27)23-18-16-10-6-7-11-17(16)25(21(18)28)14-15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3,(H,22,26)(H,23,27)/t18-/m0/s1