3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-esyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)CC

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)CC

InChI

InChI=1S/C25H29N3O3S/c1-3-12-28-13-10-18(11-14-28)23-17-26-24-9-8-20(16-22(23)24)27-25(29)19-6-5-7-21(15-19)32(30,31)4-2/h5-10,15-17,26H,3-4,11-14H2,1-2H3,(H,27,29)