(4Z,5Z)-5-indol-3-ylidene-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidin-3-one

Systemtic Name: (4Z,5Z)-5-indol-3-ylidene-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidin-3-one Openeye Name: (4Z,5Z)-4-[(1-benzylindol-3-yl)methylene]-5-indol-3-ylidene-pyrazolidin-3-one CAS Name: (4Z,5Z)-5-(3-indolylidene)-4-[[1-(phenylmethyl)-3-indolyl]methylidene]-3-pyrazolidinone IUPAC Name: (4Z,5Z)-4-[(1-benzylindol-3-yl)methylidene]-5-indol-3-ylidenepyrazolidin-3-one Traditional Name: (4Z,5Z)-4-[(1-benzylindol-3-yl)methylene]-5-indol-3-ylidene-pyrazolidin-3-one Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=C5C=NC6=CC=CC=C65)NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=C\5/C=NC6=CC=CC=C65)/NNC4=O

InChI

InChI=1S/C27H20N4O/c32-27-22(26(29-30-27)23-15-28-24-12-6-4-11-21(23)24)14-19-17-31(16-18-8-2-1-3-9-18)25-13-7-5-10-20(19)25/h1-15,17,29H,16H2,(H,30,32)/b22-14-,26-23+