N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]oxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCCCC4

InChI

InChI=1S/C21H30N4O2/c1-24-12-9-16-13-15(5-8-18(16)24)19(25-10-3-2-4-11-25)14-22-20(26)21(27)23-17-6-7-17/h5,8,13,17,19H,2-4,6-7,9-12,14H2,1H3,(H,22,26)(H,23,27)