N-(pyridin-3-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(3-pyridylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(3-pyridinylmethyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-pyridylmethyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O3S/c1-16(21(26)23-15-17-5-4-9-22-14-17)25-12-8-18-13-19(6-7-20(18)25)29(27,28)24-10-2-3-11-24/h4-9,12-14,16H,2-3,10-11,15H2,1H3,(H,23,26)