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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-indole-3-carboxamide CAS Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methylindole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-N-m-anisyl-2-methyl-indole-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-17-24(25(29)26-15-19-9-6-10-21(13-19)30-2)22-14-20(28)11-12-23(22)27(17)16-18-7-4-3-5-8-18/h3-14,28H,15-16H2,1-2H3,(H,26,29)