N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-isoamoxy-3-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

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