(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O3/c1-5-27-20-11-10-16(12-21(20)26-4)14-24(3)15(2)22(25)18-13-23-19-9-7-6-8-17(18)19/h6-13,15,23H,5,14H2,1-4H3/t15-/m1/s1