N-(2-pyridin-3-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(2-pyridin-3-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[2-(3-pyridyl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[2-(3-pyridinyl)ethyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(2-pyridin-3-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[2-(3-pyridyl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c26-21(24-13-11-17-5-3-12-23-15-17)10-9-18-16-25(20-7-2-1-6-19(18)20)30(27,28)22-8-4-14-29-22/h1-8,12,14-16H,9-11,13H2,(H,24,26)