3-[phenyl(2-phenylazanylethyl)amino]-1,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3-[phenyl(2-phenylazanylethyl)amino]-1,4,5,6-tetrahydroindol-2-one Openeye Name: 3-[N-(2-anilinoethyl)anilino]-1,4,5,6-tetrahydroindol-2-one CAS Name: 3-[N-(2-anilinoethyl)anilino]-1,4,5,6-tetrahydroindol-2-one IUPAC Name: 3-[N-(2-anilinoethyl)anilino]-1,4,5,6-tetrahydroindol-2-one Traditional Name: 3-[N-(2-anilinoethyl)anilino]-1,4,5,6-tetrahydroindol-2-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C22H23N3O/c26-22-21(19-13-7-8-14-20(19)24-22)25(18-11-5-2-6-12-18)16-15-23-17-9-3-1-4-10-17/h1-6,9-12,14,23H,7-8,13,15-16H2,(H,24,26)