(2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCC(=O)N1CCC[C@H]1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-28-14-21(26)25-11-5-10-20(25)22(27)23-17-8-4-7-15(12-17)19-13-16-6-2-3-9-18(16)24-19/h2-4,6-9,12-13,20,24H,5,10-11,14H2,1H3,(H,23,27)/t20-/m0/s1