N-[(5-methoxy-2-methyl-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenyl-piperidin-1-amine

Systemtic Name: N-[(5-methoxy-2-methyl-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenyl-piperidin-1-amine Openeye Name: N-[(5-methoxy-2-methyl-1-methylsulfonyl-indolin-6-yl)methyl]-2-phenyl-piperidin-1-amine CAS Name: N-[(5-methoxy-2-methyl-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenyl-1-piperidinamine IUPAC Name: N-[(5-methoxy-2-methyl-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenylpiperidin-1-amine Traditional Name: (1-mesyl-5-methoxy-2-methyl-indolin-6-yl)methyl-(2-phenylpiperidino)amine Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N1S(=O)(=O)C)CNN3CCCCC3C4=CC=CC=C4)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2N1S(=O)(=O)C)CNN3CCCCC3C4=CC=CC=C4)OC

InChI

InChI=1S/C23H31N3O3S/c1-17-13-19-15-23(29-2)20(14-22(19)26(17)30(3,27)28)16-24-25-12-8-7-11-21(25)18-9-5-4-6-10-18/h4-6,9-10,14-15,17,21,24H,7-8,11-13,16H2,1-3H3