3-(morpholin-4-ylamino)-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(morpholin-4-ylamino)-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(morpholinoamino)-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-morpholinylamino)-4-[(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(morpholin-4-ylamino)-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(morpholinoamino)-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)NN4CCOCC4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)NN4CCOCC4)C)C

InChI

InChI=1S/C20H23N3O3/c1-20(2)14-6-4-5-7-15(14)22(3)16(20)12-13-17(19(25)18(13)24)21-23-8-10-26-11-9-23/h4-7,12,21H,8-11H2,1-3H3