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

Systemtic Name: 2-[butyl-[(3-fluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[butyl-[(3-fluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[butyl-[(3-fluoroanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[butyl-[(3-fluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[butyl-[(3-fluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-acetamide Formula: C31H35FN4O3 MolecularWeight: 530.633003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C31H35FN4O3/c1-3-4-17-36(31(38)34-26-9-7-8-25(32)19-26)22-30(37)35(21-23-12-14-27(39-2)15-13-23)18-16-24-20-33-29-11-6-5-10-28(24)29/h5-15,19-20,33H,3-4,16-18,21-22H2,1-2H3,(H,34,38)