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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-2-isopropyl-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide CAS Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-2-propan-2-yl-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-propan-2-ylindole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-2-isopropyl-N-m-anisyl-indole-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-18(2)26-25(27(31)28-16-20-10-7-11-22(14-20)32-3)23-15-21(30)12-13-24(23)29(26)17-19-8-5-4-6-9-19/h4-15,18,30H,16-17H2,1-3H3,(H,28,31)