(2S)-2-azanyl-1-carbazol-9-yl-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-carbazol-9-yl-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-carbazol-9-yl-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-(9-carbazolyl)-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-carbazol-9-yl-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-carbazol-9-yl-4-methyl-pentan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)N

InChI

InChI=1S/C18H20N2O/c1-12(2)11-15(19)18(21)20-16-9-5-3-7-13(16)14-8-4-6-10-17(14)20/h3-10,12,15H,11,19H2,1-2H3/t15-/m0/s1