[(Z)-[2-(1-ethanoylindol-3-yl)indol-3-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[2-(1-ethanoylindol-3-yl)indol-3-ylidene]amino] ethanoate Openeye Name: [(Z)-[2-(1-acetylindol-3-yl)indol-3-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[2-(1-acetyl-3-indolyl)-3-indolylidene]amino] ester IUPAC Name: [(Z)-[2-(1-acetylindol-3-yl)indol-3-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[2-(1-acetylindol-3-yl)indol-3-ylidene]amino] ester Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C3=NOC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C\3=NC4=CC=CC=C4/C3=N/OC(=O)C

InChI

InChI=1S/C20H15N3O3/c1-12(24)23-11-16(14-7-4-6-10-18(14)23)19-20(22-26-13(2)25)15-8-3-5-9-17(15)21-19/h3-11H,1-2H3/b22-20-