3-pyrrolidin-1-yl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-pyrrolidin-1-yl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-pyrrolidin-1-yl-4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-(1-pyrrolidinyl)-4-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-pyrrolidin-1-yl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-pyrrolidino-4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)N4CCCC4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C3=C(C(=O)C3=O)N4CCCC4)C)C

InChI

InChI=1S/C20H22N2O2/c1-20(2)14-8-4-5-9-15(14)21(3)16(20)12-13-17(19(24)18(13)23)22-10-6-7-11-22/h4-5,8-9,12H,6-7,10-11H2,1-3H3/b16-12-