N-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)pyrrolidine-1-carboxamide

Systemtic Name: N-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)pyrrolidine-1-carboxamide Openeye Name: N-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)pyrrolidine-1-carboxamide CAS Name: N-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)pyrrolidine-1-carboxamide Traditional Name: N-(4-keto-1,5,6,7-tetrahydroindol-3-yl)-2-(2-phenoxyethyl)pyrrolidine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CNC3=C2C(=O)CCC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CNC3=C2C(=O)CCC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3/c25-19-10-4-9-17-20(19)18(14-22-17)23-21(26)24-12-5-6-15(24)11-13-27-16-7-2-1-3-8-16/h1-3,7-8,14-15,22H,4-6,9-13H2,(H,23,26)