1-methyl-N-[3-(5-propan-2-yloxyindol-1-yl)sulfonylphenyl]piperidin-4-amine

Systemtic Name: 1-methyl-N-[3-(5-propan-2-yloxyindol-1-yl)sulfonylphenyl]piperidin-4-amine Openeye Name: N-[3-(5-isopropoxyindol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine CAS Name: 1-methyl-N-[3-[(5-propan-2-yloxy-1-indolyl)sulfonyl]phenyl]-4-piperidinamine IUPAC Name: 1-methyl-N-[3-(5-propan-2-yloxyindol-1-yl)sulfonylphenyl]piperidin-4-amine Traditional Name: [3-(5-isopropoxyindol-1-yl)sulfonylphenyl]-(1-methyl-4-piperidyl)amine Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC(=C3)NC4CCN(CC4)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC(=C3)NC4CCN(CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-17(2)29-21-7-8-23-18(15-21)9-14-26(23)30(27,28)22-6-4-5-20(16-22)24-19-10-12-25(3)13-11-19/h4-9,14-17,19,24H,10-13H2,1-3H3