N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C28H38FN3O MolecularWeight: 451.619223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)F

InChI

InChI=1S/C28H38FN3O/c1-5-21-12-9-15-24-26(19-30-28(21)24)25(22-13-8-14-23(29)17-22)18-27(33)31-20(4)11-10-16-32(6-2)7-3/h8-9,12-15,17,19-20,25,30H,5-7,10-11,16,18H2,1-4H3,(H,31,33)