[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)OC

InChI

InChI=1S/C23H28N2O4S/c1-16-8-6-7-13-24(16)30(27,28)22-15-19(11-12-21(22)29-3)23(26)25-17(2)14-18-9-4-5-10-20(18)25/h4-5,9-12,15-17H,6-8,13-14H2,1-3H3