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

Systemtic Name: (2S)-2-azanyl-2-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-amino-2-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-amino-2-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-amino-2-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-amino-2-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-1-pyrrolidino-ethanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)C(C(=O)N3CCCC3)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CC(CC2)[C@@H](C(=O)N3CCCC3)N)C4=CC=CC=C41

InChI

InChI=1S/C19H25N3O/c1-21-16-7-3-2-6-14(16)15-12-13(8-9-17(15)21)18(20)19(23)22-10-4-5-11-22/h2-3,6-7,13,18H,4-5,8-12,20H2,1H3/t13?,18-/m0/s1