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

Systemtic Name: 2-ethyl-N-[(3-methoxyphenyl)methyl]-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-2-ethyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide CAS Name: 2-ethyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-2-ethyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-2-ethyl-5-hydroxy-N-m-anisyl-indole-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-3-23-25(26(30)27-16-19-10-7-11-21(14-19)31-2)22-15-20(29)12-13-24(22)28(23)17-18-8-5-4-6-9-18/h4-15,29H,3,16-17H2,1-2H3,(H,27,30)