N-(3-indol-1-ylpropyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methylsulfonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methylsulfonyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-methylsulfonylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methylsulfonylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-mesyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)17-9-7-16(8-10-17)19(22)20-12-4-13-21-14-11-15-5-2-3-6-18(15)21/h2-3,5-11,14H,4,12-13H2,1H3,(H,20,22)