3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)-3-phenyl-propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O/c1-2-19-9-6-10-22-24(17-29-26(19)22)23(20-7-4-3-5-8-20)15-25(30)28-16-18-11-13-21(27)14-12-18/h3-14,17,23,29H,2,15-16H2,1H3,(H,28,30)