(2S)-2-azanyl-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-azanyl-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-amino-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-amino-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-amino-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-amino-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidino-ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC3=C(C2)C4=CC=CC=C4N3C5=CC=CC=C5)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC3=C(C2)C4=CC=CC=C4N3C5=CC=CC=C5)N

InChI

InChI=1S/C24H27N3O/c25-23(24(28)26-14-6-7-15-26)17-12-13-22-20(16-17)19-10-4-5-11-21(19)27(22)18-8-2-1-3-9-18/h1-5,8-11,17,23H,6-7,12-16,25H2/t17?,23-/m0/s1