2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H29N3O3S/c1-4-11-27(25,26)23-9-7-16(8-10-23)22-20(24)13-17-15(3)21-19-6-5-14(2)12-18(17)19/h5-6,12,16,21H,4,7-11,13H2,1-3H3,(H,22,24)