N-[5-chloranyl-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-(4-isoamoxy-3-methoxy-benzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C)OC

InChI

InChI=1S/C23H27ClN2O4/c1-14(2)9-10-30-20-8-5-16(11-21(20)29-4)13-26-19-7-6-17(24)12-18(19)22(23(26)28)25-15(3)27/h5-8,11-12,14,22H,9-10,13H2,1-4H3,(H,25,27)