N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-(2-methyl-1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C27H29FN4OS MolecularWeight: 476.608763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H29FN4OS/c1-20-19-21-5-2-3-6-24(21)32(20)26-12-11-25(34-26)27(33)29-13-4-14-30-15-17-31(18-16-30)23-9-7-22(28)8-10-23/h2-3,5-12,19H,4,13-18H2,1H3,(H,29,33)