N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]butane-2-sulfonamide

Systemtic Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]butane-2-sulfonamide Openeye Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butane-2-sulfonamide CAS Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-butanesulfonamide IUPAC Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]butane-2-sulfonamide Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butane-2-sulfonamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(C)C

Isomeric SMILES

CCC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(C)C

InChI

InChI=1S/C21H31N3O2S/c1-5-16(4)27(25,26)23-18-6-7-21-19(12-18)20(13-22-21)17-8-10-24(11-9-17)14-15(2)3/h6-8,12-13,15-16,22-23H,5,9-11,14H2,1-4H3