(3Z)-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1-[[4-(dimethylamino)cyclohexyl]amino]propylidene]oxindole Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)NC3CCC(CC3)N(C)C

Isomeric SMILES

CC/C(=C/1\C2=C(C=CC(=C2)C(=O)C)NC1=O)/NC3CCC(CC3)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-5-18(22-15-7-9-16(10-8-15)24(3)4)20-17-12-14(13(2)25)6-11-19(17)23-21(20)26/h6,11-12,15-16,22H,5,7-10H2,1-4H3,(H,23,26)/b20-18-