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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H32ClFN4O3 MolecularWeight: 551.051483

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H32ClFN4O3/c1-39-17-5-15-36(30(38)34-26-7-4-6-24(31)18-26)21-29(37)35(20-22-10-12-25(32)13-11-22)16-14-23-19-33-28-9-3-2-8-27(23)28/h2-4,6-13,18-19,33H,5,14-17,20-21H2,1H3,(H,34,38)