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

Systemtic Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isoamoxy-3-methoxy-benzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)11-12-29-20-10-9-17(13-21(20)28-4)14-25-19-8-6-5-7-18(19)22(23(25)27)24-16(3)26/h5-10,13,15,22H,11-12,14H2,1-4H3,(H,24,26)