N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-benzyloxy-N-[(3,4-difluorophenyl)methyl]-2-methyl-indole-3-carboxamide CAS Name: N-[(3,4-difluorophenyl)methyl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-difluorophenyl)methyl]-2-methyl-5-phenylmethoxyindole-3-carboxamide Traditional Name: 5-benzoxy-1-benzyl-N-(3,4-difluorobenzyl)-2-methyl-indole-3-carboxamide Formula: C31H26F2N2O2 MolecularWeight: 496.547146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)C(=O)NCC5=CC(=C(C=C5)F)F

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)C(=O)NCC5=CC(=C(C=C5)F)F

InChI

InChI=1S/C31H26F2N2O2/c1-21-30(31(36)34-18-24-12-14-27(32)28(33)16-24)26-17-25(37-20-23-10-6-3-7-11-23)13-15-29(26)35(21)19-22-8-4-2-5-9-22/h2-17H,18-20H2,1H3,(H,34,36)