1-methyl-N-[2-methyl-5-(5-propan-2-yloxyindol-1-yl)sulfonyl-phenyl]piperidin-4-amine

Systemtic Name: 1-methyl-N-[2-methyl-5-(5-propan-2-yloxyindol-1-yl)sulfonyl-phenyl]piperidin-4-amine Openeye Name: N-[5-(5-isopropoxyindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine CAS Name: 1-methyl-N-[2-methyl-5-[(5-propan-2-yloxy-1-indolyl)sulfonyl]phenyl]-4-piperidinamine IUPAC Name: 1-methyl-N-[2-methyl-5-(5-propan-2-yloxyindol-1-yl)sulfonylphenyl]piperidin-4-amine Traditional Name: [5-(5-isopropoxyindol-1-yl)sulfonyl-2-methyl-phenyl]-(1-methyl-4-piperidyl)amine Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC(C)C)NC4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC(C)C)NC4CCN(CC4)C

InChI

InChI=1S/C24H31N3O3S/c1-17(2)30-21-6-8-24-19(15-21)9-14-27(24)31(28,29)22-7-5-18(3)23(16-22)25-20-10-12-26(4)13-11-20/h5-9,14-17,20,25H,10-13H2,1-4H3