1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indole-2,3-dione Traditional Name: 1-(4-isoamoxy-3-methoxy-benzyl)isatin Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C21H23NO4/c1-14(2)10-11-26-18-9-8-15(12-19(18)25-3)13-22-17-7-5-4-6-16(17)20(23)21(22)24/h4-9,12,14H,10-11,13H2,1-3H3