N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-14(2)10-11-29-19-9-8-16(12-20(19)28-4)13-24-23(27)22-15(3)21-17(25-22)6-5-7-18(21)26/h8-9,12,14,25H,5-7,10-11,13H2,1-4H3,(H,24,27)