2-[ethanoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[ethanoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C

InChI

InChI=1S/C25H31N3O3/c1-19-8-10-21(11-9-19)17-28(25(30)18-27(20(2)29)14-15-31-3)13-12-22-16-26-24-7-5-4-6-23(22)24/h4-11,16,26H,12-15,17-18H2,1-3H3