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

Systemtic Name: N-[(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenyl-piperidin-1-amine Openeye Name: N-[(5-methoxy-1-methylsulfonyl-indolin-6-yl)methyl]-2-phenyl-piperidin-1-amine CAS Name: N-[(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenyl-1-piperidinamine IUPAC Name: N-[(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-6-yl)methyl]-2-phenylpiperidin-1-amine Traditional Name: (1-mesyl-5-methoxy-indolin-6-yl)methyl-(2-phenylpiperidino)amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2S(=O)(=O)C)CNN3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2S(=O)(=O)C)CNN3CCCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O3S/c1-28-22-15-18-11-13-25(29(2,26)27)21(18)14-19(22)16-23-24-12-7-6-10-20(24)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,23H,6-7,10-13,16H2,1-2H3