N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1H-indole-3-sulfonamide

Systemtic Name: N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1H-indole-3-sulfonamide Openeye Name: N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-1H-indole-3-sulfonamide CAS Name: N-[4-(2-cyano-1-pyrrolyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-1H-indole-3-sulfonamide IUPAC Name: N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1H-indole-3-sulfonamide Traditional Name: N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-1H-indole-3-sulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCN2C=CC=C2C#N)NS(=O)(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCN2C=CC=C2C#N)NS(=O)(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3S/c1-17-8-12-28(13-9-17)23(29)21(10-14-27-11-4-5-18(27)15-24)26-32(30,31)22-16-25-20-7-3-2-6-19(20)22/h2-7,11,16-17,21,25-26H,8-10,12-14H2,1H3