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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-fluorophenyl)carbamoyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H30ClFN4O2 MolecularWeight: 521.025503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClFN4O2/c1-2-15-35(29(37)33-23-12-13-26(31)25(30)17-23)20-28(36)34(19-21-8-4-3-5-9-21)16-14-22-18-32-27-11-7-6-10-24(22)27/h3-13,17-18,32H,2,14-16,19-20H2,1H3,(H,33,37)