1-[5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-methoxy-1,3-dimethyl-butyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-methoxy-4-methylpentan-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-methoxy-4-methylpentan-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-methoxy-1,3-dimethyl-butyl)amino]indolin-1-yl]ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C17H26N2O2/c1-12(11-17(3,4)21-5)18-15-6-7-16-14(10-15)8-9-19(16)13(2)20/h6-7,10,12,18H,8-9,11H2,1-5H3