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(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one

(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-pyrrolidino-propan-1-one
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC[C@H](C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C25H31N3O3/c1-17(25(29)28-13-6-7-14-28)26-15-21(19-10-8-12-23(30-2)24(19)31-3)20-16-27-22-11-5-4-9-18(20)22/h4-5,8-12,16-17,21,26-27H,6-7,13-15H2,1-3H3/t17-,21-/m1/s1


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