N-[[3,4-bis(fluoranyl)phenyl]methyl]-6-pentoxy-1-(phenylmethyl)-2-propan-2-yl-indole-3-carboxamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-6-pentoxy-1-(phenylmethyl)-2-propan-2-yl-indole-3-carboxamide Openeye Name: 1-benzyl-N-[(3,4-difluorophenyl)methyl]-2-isopropyl-6-pentoxy-indole-3-carboxamide CAS Name: N-[(3,4-difluorophenyl)methyl]-6-pentoxy-1-(phenylmethyl)-2-propan-2-yl-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-difluorophenyl)methyl]-6-pentoxy-2-propan-2-ylindole-3-carboxamide Traditional Name: 6-amoxy-1-benzyl-N-(3,4-difluorobenzyl)-2-isopropyl-indole-3-carboxamide Formula: C31H34F2N2O2 MolecularWeight: 504.610666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C(C)C)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C(C)C)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C31H34F2N2O2/c1-4-5-9-16-37-24-13-14-25-28(18-24)35(20-22-10-7-6-8-11-22)30(21(2)3)29(25)31(36)34-19-23-12-15-26(32)27(33)17-23/h6-8,10-15,17-18,21H,4-5,9,16,19-20H2,1-3H3,(H,34,36)