N-[4-[(1,2-diphenylindol-3-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,2-diphenylindol-3-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1,2-diphenylindol-3-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(1,2-diphenyl-3-indolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1,2-diphenylindol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(1,2-diphenylindol-3-yl)methyleneamino]phenyl]acetamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-21(33)31-24-18-16-23(17-19-24)30-20-27-26-14-8-9-15-28(26)32(25-12-6-3-7-13-25)29(27)22-10-4-2-5-11-22/h2-20H,1H3,(H,31,33)