N-[(4-tert-butylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-1-m-anisyl-indole-2-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-28(2,3)23-14-12-20(13-15-23)18-29-27(31)26-17-22-9-5-6-11-25(22)30(26)19-21-8-7-10-24(16-21)32-4/h5-17H,18-19H2,1-4H3,(H,29,31)