N-(1H-indol-5-yl)-2'-oxidanylidene-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2'-oxidanylidene-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-oxo-spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide CAS Name: N-(1H-indol-5-yl)-2'-oxo-2-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]carboxamide IUPAC Name: N-(1H-indol-5-yl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-keto-spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H21N3O2/c26-20(25-18-3-4-19-15(12-18)6-9-23-19)16-1-2-17-13-22(7-5-14(17)11-16)8-10-24-21(22)27/h1-4,6,9,11-12,23H,5,7-8,10,13H2,(H,24,27)(H,25,26)