N-[(E)-anthracen-9-ylmethylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-indol-1-yl-acetamide Formula: C25H19N3O MolecularWeight: 377.43786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O/c29-25(17-28-14-13-18-7-3-6-12-24(18)28)27-26-16-23-21-10-4-1-8-19(21)15-20-9-2-5-11-22(20)23/h1-16H,17H2,(H,27,29)/b26-16+