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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C23H28N2O3/c1-6-28-20-12-11-17(13-21(20)27-5)14-25(4)16(3)23(26)22-15(2)24-19-10-8-7-9-18(19)22/h7-13,16,24H,6,14H2,1-5H3/t16-/m1/s1