N,N-bis(2-hydroxyethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Openeye Name: N,N-bis(2-hydroxyethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide CAS Name: N,N-bis(2-hydroxyethyl)-3-[3-(phenylthio)-1H-indol-2-yl]propanamide IUPAC Name: N,N-bis(2-hydroxyethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Traditional Name: N,N-bis(2-hydroxyethyl)-3-[3-(phenylthio)-1H-indol-2-yl]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CCC(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CCC(=O)N(CCO)CCO

InChI

InChI=1S/C21H24N2O3S/c24-14-12-23(13-15-25)20(26)11-10-19-21(27-16-6-2-1-3-7-16)17-8-4-5-9-18(17)22-19/h1-9,22,24-25H,10-15H2