5-(4-azanyl-4-oxidanylidene-butoxy)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide

Systemtic Name: 5-(4-azanyl-4-oxidanylidene-butoxy)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Openeye Name: 5-(4-amino-4-oxo-butoxy)-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 5-(4-amino-4-oxobutoxy)-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indole-7-carboxamide IUPAC Name: 5-(4-amino-4-oxobutoxy)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Traditional Name: 5-(4-amino-4-keto-butoxy)-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCCC(=O)N)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCCC(=O)N)C(=O)N

InChI

InChI=1S/C20H28N4O5S/c1-2-30(27,28)24-7-5-13(6-8-24)17-12-23-19-15(17)10-14(11-16(19)20(22)26)29-9-3-4-18(21)25/h10-13,23H,2-9H2,1H3,(H2,21,25)(H2,22,26)