3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)indolin-2-one CAS Name: 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)oxindole Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CCCN(CC3)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CCCN(CC3)C)NC1=O

InChI

InChI=1S/C16H24N4O/c1-3-17-15-13-6-5-12(11-14(13)18-16(15)21)20-8-4-7-19(2)9-10-20/h5-6,11,15,17H,3-4,7-10H2,1-2H3,(H,18,21)