1-[2-(3-azanyl-2-oxidanyl-propoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one

Systemtic Name: 1-[2-(3-azanyl-2-oxidanyl-propoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Openeye Name: 1-[2-(3-amino-2-hydroxy-propoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one CAS Name: 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-(1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-(3-amino-2-hydroxy-propoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCC2=C3C=CNC3=CC=C2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCC2=C3C=CNC3=CC=C2)OCC(CN)O

InChI

InChI=1S/C20H22N2O3/c21-12-15(23)13-25-20-7-2-1-5-17(20)19(24)9-8-14-4-3-6-18-16(14)10-11-22-18/h1-7,10-11,15,22-23H,8-9,12-13,21H2