(3Z)-2-oxidanylidene-N-phenethyl-3-[(1,3,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)methylidene]-1H-indole-5-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-N-phenethyl-3-[(1,3,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-2-oxo-N-phenethyl-3-[[1,3,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]methylene]indoline-5-carboxamide CAS Name: (3Z)-2-oxo-N-phenethyl-3-[[1,3,5-trimethyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]methylidene]-1H-indole-5-carboxamide IUPAC Name: (3Z)-2-oxo-N-phenethyl-3-[[1,3,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]methylidene]-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-phenethyl-3-[[1,3,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]methylene]indoline-5-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)N2CCCC2)C)C)C=C3C4=C(C=CC(=C4)C(=O)NCCC5=CC=CC=C5)NC3=O

Isomeric SMILES

CC1=C(N(C(=C1C(=O)N2CCCC2)C)C)/C=C\3/C4=C(C=CC(=C4)C(=O)NCCC5=CC=CC=C5)NC3=O

InChI

InChI=1S/C30H32N4O3/c1-19-26(33(3)20(2)27(19)30(37)34-15-7-8-16-34)18-24-23-17-22(11-12-25(23)32-29(24)36)28(35)31-14-13-21-9-5-4-6-10-21/h4-6,9-12,17-18H,7-8,13-16H2,1-3H3,(H,31,35)(H,32,36)/b24-18-