N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-(4-tert-butylbenzyl)-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34N2O/c1-5-22-10-14-24(15-11-22)29(33)32(21-23-12-16-26(17-13-23)30(2,3)4)19-18-25-20-31-28-9-7-6-8-27(25)28/h6-17,20,31H,5,18-19,21H2,1-4H3