N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]indan-1-amine CAS Name: N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl-ethyl-indan-1-yl-amine Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(N1)C2=C(C=CC(=C2)S(=O)(=O)CC)OC)C3CCC4=CC=CC=C34

Isomeric SMILES

CCN(CC1=CC=C(N1)C2=C(C=CC(=C2)S(=O)(=O)CC)OC)C3CCC4=CC=CC=C34

InChI

InChI=1S/C25H30N2O3S/c1-4-27(24-14-10-18-8-6-7-9-21(18)24)17-19-11-13-23(26-19)22-16-20(31(28,29)5-2)12-15-25(22)30-3/h6-9,11-13,15-16,24,26H,4-5,10,14,17H2,1-3H3