(2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[1-oxo-2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC3=C(C2)NC4=CC=CC=C34)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2CCC3=C(C2)NC4=CC=CC=C34)C#N

InChI

InChI=1S/C19H22N4O/c20-11-14-4-3-9-23(14)19(24)12-21-13-7-8-16-15-5-1-2-6-17(15)22-18(16)10-13/h1-2,5-6,13-14,21-22H,3-4,7-10,12H2/t13?,14-/m0/s1