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

Systemtic Name: 3-[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-1-pyrrolidino-propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CCN[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-21(26-14-6-7-15-26)12-13-24-22(17-8-2-1-3-9-17)23(28)19-16-25-20-11-5-4-10-18(19)20/h1-5,8-11,16,22,24-25H,6-7,12-15H2/t22-/m0/s1