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

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

Systemtic Name:(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-pyrrolidino-propan-1-one
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O/c1-17(23(27)26-13-7-8-14-26)24-15-20(18-9-3-2-4-10-18)21-16-25-22-12-6-5-11-19(21)22/h2-6,9-12,16-17,20,24-25H,7-8,13-15H2,1H3/t17-,20-/m1/s1


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