1-butyl-N-[(3-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-butyl-N-[(3-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-butyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-indole-3-carboxamide CAS Name: 1-butyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-3-indolecarboxamide IUPAC Name: 1-butyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methylindole-3-carboxamide Traditional Name: 1-butyl-5-hydroxy-N-m-anisyl-2-methyl-indole-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H26N2O3/c1-4-5-11-24-15(2)21(19-13-17(25)9-10-20(19)24)22(26)23-14-16-7-6-8-18(12-16)27-3/h6-10,12-13,25H,4-5,11,14H2,1-3H3,(H,23,26)