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

Systemtic Name: N-[5-(5-methoxyindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[5-(5-methoxyindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine CAS Name: N-[5-[(5-methoxy-1-indolyl)sulfonyl]-2-methylphenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[5-(5-methoxyindol-1-yl)sulfonyl-2-methylphenyl]-1-methylpiperidin-4-amine Traditional Name: [5-(5-methoxyindol-1-yl)sulfonyl-2-methyl-phenyl]-(1-methyl-4-piperidyl)amine Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)NC4CCN(CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16-4-6-20(15-21(16)23-18-9-11-24(2)12-10-18)29(26,27)25-13-8-17-14-19(28-3)5-7-22(17)25/h4-8,13-15,18,23H,9-12H2,1-3H3