N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]propan-2-amine

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]propan-2-amine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]propan-2-amine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]-2-propanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]propan-2-amine Traditional Name: 2-(3-besyl-1H-indol-4-yl)ethyl-isopropyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-14(2)20-12-11-15-7-6-10-17-19(15)18(13-21-17)24(22,23)16-8-4-3-5-9-16/h3-10,13-14,20-21H,11-12H2,1-2H3