N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H23N3O2S/c1-12(2)20-8-6-13(7-9-20)16-11-18-17-5-4-14(10-15(16)17)19-23(3,21)22/h4-6,10-12,18-19H,7-9H2,1-3H3