1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-ethyl-butan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-ethyl-butan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-ethyl-1-butanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-ethylbutan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-ethyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCC(CC)C(=O)N1C(CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C15H22N2O/c1-4-11(5-2)15(18)17-10(3)8-12-9-13(16)6-7-14(12)17/h6-7,9-11H,4-5,8,16H2,1-3H3