3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole

Systemtic Name: 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole Openeye Name: 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole CAS Name: 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole IUPAC Name: 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole Traditional Name: 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dipropylsulfamoylamino)-1H-indole Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C23H36N4O2S/c1-4-7-14-26-15-10-19(11-16-26)22-18-24-23-9-8-20(17-21(22)23)25-30(28,29)27(12-5-2)13-6-3/h8-10,17-18,24-25H,4-7,11-16H2,1-3H3