3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-oxoazepan-3-yl)-3-phenyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-oxo-3-azepanyl)-3-phenylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-oxoazepan-3-yl)-3-phenylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-ketoazepan-3-yl)-3-phenyl-propionamide Formula: C30H30FN3O2 MolecularWeight: 483.576503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H30FN3O2/c31-23-15-13-21(14-16-23)19-34-20-26(24-10-4-5-12-28(24)34)25(22-8-2-1-3-9-22)18-29(35)33-27-11-6-7-17-32-30(27)36/h1-5,8-10,12-16,20,25,27H,6-7,11,17-19H2,(H,32,36)(H,33,35)