1-(phenylsulfonyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-pyridinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Traditional Name: 1-besyl-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c26-22(24-15-13-17-8-6-7-14-23-17)20-16-25(21-12-5-4-11-19(20)21)29(27,28)18-9-2-1-3-10-18/h1-12,14,16H,13,15H2,(H,24,26)