(2R)-1-(1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propan-1-one Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propan-1-one Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H24N2O2/c1-4-13-26-18-11-9-17(10-12-18)15-24(3)16(2)22(25)20-14-23-21-8-6-5-7-19(20)21/h4-12,14,16,23H,1,13,15H2,2-3H3/t16-/m1/s1