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

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[(3R)-2-oxo-1-propyl-indolin-3-yl]oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[(3R)-2-keto-1-propyl-indolin-3-yl]oxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCN(C)C

InChI

InChI=1S/C17H24N4O3/c1-4-10-21-13-8-6-5-7-12(13)14(17(21)24)19-16(23)15(22)18-9-11-20(2)3/h5-8,14H,4,9-11H2,1-3H3,(H,18,22)(H,19,23)/t14-/m1/s1