1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-(3-indolylidene)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidenepyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=NC3=CC=CC=C32)N1)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=NC3=CC=CC=C32)/N1)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H22N4O/c1-14(26)25-21(15-8-10-16(11-9-15)24(2)3)12-20(23-25)18-13-22-19-7-5-4-6-17(18)19/h4-11,13,21,23H,12H2,1-3H3/b20-18+