5-tert-butyl-1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 5-tert-butyl-1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-anilino-5-tert-butyl-1-phenyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-anilino-5-tert-butyl-1-phenyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-anilino-5-tert-butyl-1-phenyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-anilino-5-tert-butyl-1-phenyl-5,6-dihydro-4H-indol-2-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

Isomeric SMILES

CC(C)(C)C1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

InChI

InChI=1S/C24H26N2O/c1-24(2,3)17-14-15-21-20(16-17)22(25-18-10-6-4-7-11-18)23(27)26(21)19-12-8-5-9-13-19/h4-13,15,17,25H,14,16H2,1-3H3