N1-(2-diethylaminoethyl)-2-methyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one

Systemtic Name: N1-(2-diethylaminoethyl)-2-methyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Openeye Name: N1-(2-diethylaminoethyl)-2-methyl-benzene-1,4-diamine; 4-methyl-3-methylene-indolin-2-one CAS Name: N1-(2-diethylaminoethyl)-2-methylbenzene-1,4-diamine; 4-methyl-3-methylene-1H-indol-2-one IUPAC Name: 1-N-(2-diethylaminoethyl)-2-methylbenzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Traditional Name: 2-(4-amino-2-methyl-anilino)ethyl-diethyl-amine; 4-methyl-3-methylene-oxindole Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=C(C=C1)N)C.CC1=C2C(=C)C(=O)NC2=CC=C1

Isomeric SMILES

CCN(CC)CCNC1=C(C=C(C=C1)N)C.CC1=C2C(=C)C(=O)NC2=CC=C1

InChI

InChI=1S/C13H23N3.C10H9NO/c1-4-16(5-2)9-8-15-13-7-6-12(14)10-11(13)3;1-6-4-3-5-8-9(6)7(2)10(12)11-8/h6-7,10,15H,4-5,8-9,14H2,1-3H3;3-5H,2H2,1H3,(H,11,12)