N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-indole-6-carboxamide Openeye Name: N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-indole-6-carboxamide CAS Name: N-[(3S)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-1H-indole-6-carboxamide IUPAC Name: N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-indole-6-carboxamide Traditional Name: N-[(3S)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-indole-6-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1[C@@H](CN(C1=O)CCCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H23N3O2/c26-21-14-19(15-25(21)12-4-7-16-5-2-1-3-6-16)24-22(27)18-9-8-17-10-11-23-20(17)13-18/h1-3,5-6,8-11,13,19,23H,4,7,12,14-15H2,(H,24,27)/t19-/m0/s1