2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C33H40N4O3/c1-24-10-13-27(14-11-24)22-36(18-16-28-21-34-31-9-6-5-8-29(28)31)32(38)23-37(17-7-19-40-4)33(39)35-30-15-12-25(2)20-26(30)3/h5-6,8-15,20-21,34H,7,16-19,22-23H2,1-4H3,(H,35,39)