3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)-3-(2-methoxyphenyl)propionamide Formula: C27H27FN2O2 MolecularWeight: 430.513883

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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=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4OC

InChI

InChI=1S/C27H27FN2O2/c1-3-19-7-6-9-22-24(17-30-27(19)22)23(21-8-4-5-10-25(21)32-2)15-26(31)29-16-18-11-13-20(28)14-12-18/h4-14,17,23,30H,3,15-16H2,1-2H3,(H,29,31)