1-methyl-N-(2-methyl-1H-indol-5-yl)-4-piperidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1H-indol-5-yl)-4-piperidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methyl-1H-indol-5-yl)-4-(1-piperidylsulfonyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-1H-indol-5-yl)-4-(1-piperidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1H-indol-5-yl)-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-(2-methyl-1H-indol-5-yl)-4-piperidinosulfonyl-pyrrole-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N4O3S/c1-14-10-15-11-16(6-7-18(15)21-14)22-20(25)19-12-17(13-23(19)2)28(26,27)24-8-4-3-5-9-24/h6-7,10-13,21H,3-5,8-9H2,1-2H3,(H,22,25)