(3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[3-(dimethylamino)propyl]-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl]methylene]oxindole Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CCCCC2=C1C=C(N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCCC1CCCCC2=C1C=C(N2)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H29N3O/c1-26(2)13-7-9-16-8-3-5-12-22-19(16)14-17(24-22)15-20-18-10-4-6-11-21(18)25-23(20)27/h4,6,10-11,14-16,24H,3,5,7-9,12-13H2,1-2H3,(H,25,27)/b20-15-