(2R)-2-azanyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-amino-1-(7-benzyloxy-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-amino-1-(7-phenylmethoxy-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-amino-1-(7-phenylmethoxy-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-amino-1-(7-benzoxy-1H-indol-3-yl)propan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O2/c1-12(19)18(21)15-10-20-17-14(15)8-5-9-16(17)22-11-13-6-3-2-4-7-13/h2-10,12,20H,11,19H2,1H3/t12-/m1/s1