N'-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-21(2,3)23-20(27)19(26)22-14-18(25-10-5-6-11-25)15-7-8-17-16(13-15)9-12-24(17)4/h7-8,13,18H,5-6,9-12,14H2,1-4H3,(H,22,26)(H,23,27)