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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C31H35BrN4O3 MolecularWeight: 591.5386

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C31H35BrN4O3/c1-23-8-10-24(11-9-23)21-35(18-16-25-20-33-29-7-4-3-6-28(25)29)30(37)22-36(17-5-19-39-2)31(38)34-27-14-12-26(32)13-15-27/h3-4,6-15,20,33H,5,16-19,21-22H2,1-2H3,(H,34,38)