(4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[4-(dimethylamino)-1-oxobutyl]-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOC)CN3C(=O)CCCN(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OC)/CN3C(=O)CCCN(C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H33N5O3/c1-5-30-22-10-7-6-9-20(22)21-15-18(12-13-23(21)30)27-26(33)24-16-19(28-34-4)17-31(24)25(32)11-8-14-29(2)3/h6-7,9-10,12-13,15,24H,5,8,11,14,16-17H2,1-4H3,(H,27,33)/b28-19-