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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C27H36FN3O MolecularWeight: 437.592643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C27H36FN3O/c1-5-31(6-2)17-9-10-20(3)29-27(32)18-24(21-13-15-22(28)16-14-21)25-19-30(4)26-12-8-7-11-23(25)26/h7-8,11-16,19-20,24H,5-6,9-10,17-18H2,1-4H3,(H,29,32)