N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C26H34FN3O MolecularWeight: 423.566063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H34FN3O/c1-4-30(5-2)16-8-9-19(3)29-26(31)17-23(20-12-14-21(27)15-13-20)24-18-28-25-11-7-6-10-22(24)25/h6-7,10-15,18-19,23,28H,4-5,8-9,16-17H2,1-3H3,(H,29,31)