(3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCN(C)C

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCN(C)C

InChI

InChI=1S/C22H23N3O2/c1-14(21-17-6-4-5-7-19(17)24-22(21)26)20-13-15-12-16(8-9-18(15)23-20)27-11-10-25(2)3/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,26)/b21-14-