piperidin-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Openeye Name: 1-piperidyl-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone CAS Name: 1-piperidinyl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-3-pyrrolyl]methanone IUPAC Name: piperidin-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Traditional Name: piperidino-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCC4)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCC4)C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-15-14-18-10-6-7-11-19(18)25(15)29(27,28)21-17(3)23(4)16(2)20(21)22(26)24-12-8-5-9-13-24/h6-7,10-11,15H,5,8-9,12-14H2,1-4H3