N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H27N3O2/c1-6-13-8-7-9-14-15(10-20-18(13)14)16(23)11-22(5)12-17(24)21-19(2,3)4/h7-10,20H,6,11-12H2,1-5H3,(H,21,24)