3,3-dimethyl-2-oxidanylidene-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]indole-1-carboxamide

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]indole-1-carboxamide Openeye Name: 3,3-dimethyl-2-oxo-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]indoline-1-carboxamide CAS Name: 3,3-dimethyl-2-oxo-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]-1-indolecarboxamide IUPAC Name: 3,3-dimethyl-2-oxo-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]indole-1-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-[[(1S)-5,6,7,8-tetrahydro-1H-pyrrolizin-1-yl]methyl]indoline-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)NCC3C=CN4C3CCC4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)NC[C@@H]3C=CN4C3CCC4)C

InChI

InChI=1S/C19H23N3O2/c1-19(2)14-6-3-4-7-16(14)22(17(19)23)18(24)20-12-13-9-11-21-10-5-8-15(13)21/h3-4,6-7,9,11,13,15H,5,8,10,12H2,1-2H3,(H,20,24)/t13-,15?/m0/s1