6-[cyclopropyl(ethyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)indolin-2-one CAS Name: 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(CC)C3CC3)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(CC)C3CC3)NC1=O

InChI

InChI=1S/C15H21N3O/c1-3-16-14-12-8-7-11(9-13(12)17-15(14)19)18(4-2)10-5-6-10/h7-10,14,16H,3-6H2,1-2H3,(H,17,19)