N-[(4-fluorophenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-fluorobenzyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O3S/c1-24-9-8-17-14-19(6-7-20(17)24)30(28,29)26-12-10-25(11-13-26)21(27)23-15-16-2-4-18(22)5-3-16/h2-9,14H,10-13,15H2,1H3,(H,23,27)