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

Systemtic Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[4-(dimethylamino)-1-oxobutyl]-N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-[4-(dimethylamino)butanoyl]-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3/c1-5-16-36-30-21-18-26(33(19-21)27(34)12-9-15-31(3)4)28(35)29-20-13-14-25-23(17-20)22-10-7-8-11-24(22)32(25)6-2/h5,7-8,10-11,13-14,17,26H,1,6,9,12,15-16,18-19H2,2-4H3,(H,29,35)/b30-21-