2-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]-N-(phenylmethyl)ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-5-methoxy-indol-1-yl]-N-benzyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-5-methoxy-1-indolyl]-N-(phenylmethyl)ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-5-methoxyindol-1-yl]-N-benzylethanamine Traditional Name: benzyl-[2-(3-besyl-5-methoxy-indol-1-yl)ethyl]amine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCNCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-29-20-12-13-23-22(16-20)24(30(27,28)21-10-6-3-7-11-21)18-26(23)15-14-25-17-19-8-4-2-5-9-19/h2-13,16,18,25H,14-15,17H2,1H3