2-azanyl-3-[1-(phenylsulfonyl)indol-2-yl]propan-1-ol

Systemtic Name: 2-azanyl-3-[1-(phenylsulfonyl)indol-2-yl]propan-1-ol Openeye Name: 2-amino-3-[1-(benzenesulfonyl)indol-2-yl]propan-1-ol CAS Name: 2-amino-3-[1-(benzenesulfonyl)-2-indolyl]-1-propanol IUPAC Name: 2-amino-3-[1-(benzenesulfonyl)indol-2-yl]propan-1-ol Traditional Name: 2-amino-3-(1-besylindol-2-yl)propan-1-ol Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(CO)N

InChI

InChI=1S/C17H18N2O3S/c18-14(12-20)11-15-10-13-6-4-5-9-17(13)19(15)23(21,22)16-7-2-1-3-8-16/h1-10,14,20H,11-12,18H2