N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(phenylmethyl)amino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(benzylamino)benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-[(phenylmethyl)amino]benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-(benzylamino)benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(benzylamino)benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18(30)29-17-21(23-9-5-6-10-24(23)29)16-27-28-25(31)20-11-13-22(14-12-20)26-15-19-7-3-2-4-8-19/h2-14,16-17,26H,15H2,1H3,(H,28,31)/b27-16+