N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C)OC

InChI

InChI=1S/C24H30N2O4/c1-5-6-7-13-30-20-12-11-18(14-21(20)29-4)15-26-23-16(2)9-8-10-19(23)22(24(26)28)25-17(3)27/h8-12,14,22H,5-7,13,15H2,1-4H3,(H,25,27)