(4Z)-5-methylidene-2-phenyl-4-[[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-2-phenyl-4-[[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-phenyl-4-[[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-phenyl-4-[[1-(1-pyrrolidinylmethyl)-3-indolyl]methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-phenyl-4-[[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-phenyl-4-[[1-(pyrrolidinomethyl)indol-3-yl]methylene]pyrazolidin-3-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(C3=CC=CC=C32)CN4CCCC4)C(=O)N(N1)C5=CC=CC=C5

Isomeric SMILES

C=C1/C(=C/C2=CN(C3=CC=CC=C32)CN4CCCC4)/C(=O)N(N1)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-18-22(24(29)28(25-18)20-9-3-2-4-10-20)15-19-16-27(17-26-13-7-8-14-26)23-12-6-5-11-21(19)23/h2-6,9-12,15-16,25H,1,7-8,13-14,17H2/b22-15-