N-[3-(4-cyano-2-methyl-phenyl)-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyano-2-methyl-phenyl)-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyano-2-methyl-phenyl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyano-2-methylphenyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyano-2-methylphenyl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyano-2-methyl-phenyl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CN(C3=C2C=CC(=C3)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CN(C3=C2C=CC(=C3)NS(=O)(=O)C)C(C)C

InChI

InChI=1S/C20H21N3O2S/c1-13(2)23-12-19(17-7-5-15(11-21)9-14(17)3)18-8-6-16(10-20(18)23)22-26(4,24)25/h5-10,12-13,22H,1-4H3