3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-aniline Openeye Name: 4-ethyl-3-indolin-1-ylsulfonyl-aniline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylaniline Traditional Name: (4-ethyl-3-indolin-1-ylsulfonyl-phenyl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2S/c1-2-12-7-8-14(17)11-16(12)21(19,20)18-10-9-13-5-3-4-6-15(13)18/h3-8,11H,2,9-10,17H2,1H3