1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-propan-2-yl-indole-2,3-dione

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-propan-2-yl-indole-2,3-dione Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-isopropyl-indoline-2,3-dione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-propan-2-ylindole-2,3-dione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-propan-2-ylindole-2,3-dione Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-isopropyl-isatin Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)OC

InChI

InChI=1S/C23H28N2O4/c1-6-29-20-10-7-16(11-21(20)28-5)13-24(4)14-25-19-9-8-17(15(2)3)12-18(19)22(26)23(25)27/h7-12,15H,6,13-14H2,1-5H3