5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]isatin Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3C(=O)C2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3C(=O)C2=O)C)C

InChI

InChI=1S/C20H21NO3/c1-13-11-15(3)18-16(12-13)19(22)20(23)21(18)9-6-10-24-17-8-5-4-7-14(17)2/h4-5,7-8,11-12H,6,9-10H2,1-3H3