2-azanyl-N-[1-[4-(4-fluorophenyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-(4-fluorophenyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[4-(4-fluorophenyl)-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[4-(4-fluorophenyl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[4-(4-fluorophenyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[4-(4-fluorophenyl)piperidino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C26H31FN4O2 MolecularWeight: 450.548343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C26H31FN4O2/c1-26(2,28)25(33)30-23(15-19-16-29-22-6-4-3-5-21(19)22)24(32)31-13-11-18(12-14-31)17-7-9-20(27)10-8-17/h3-10,16,18,23,29H,11-15,28H2,1-2H3,(H,30,33)