2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-(3-methoxypropyl)amino]-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=CC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

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