N-[4-(1H-indol-2-yl)phenyl]-1-propanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-propanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-propanoyl-pyrrolidine-2-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-(1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-propanoylpyrrolidine-2-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-propionyl-pyrrolidine-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c1-2-21(26)25-13-5-8-20(25)22(27)23-17-11-9-15(10-12-17)19-14-16-6-3-4-7-18(16)24-19/h3-4,6-7,9-12,14,20,24H,2,5,8,13H2,1H3,(H,23,27)