1-[5-(5-methylhexan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(5-methylhexan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1,4-dimethylpentylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(5-methylhexan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(5-methylhexan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1,4-dimethylpentylamino)indolin-1-yl]ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)5-6-13(3)18-16-7-8-17-15(11-16)9-10-19(17)14(4)20/h7-8,11-13,18H,5-6,9-10H2,1-4H3