(2S,3S)-2-azanyl-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-valeramide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C(C(C)CC)N

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H]([C@@H](C)CC)N

InChI

InChI=1S/C20H25N3O/c1-4-12(3)18(21)20(24)22-14-9-10-15-16-8-6-7-13(5-2)19(16)23-17(15)11-14/h6-12,18,23H,4-5,21H2,1-3H3,(H,22,24)/t12-,18-/m0/s1