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

Systemtic Name: (2S)-2-azanyl-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(8-ethyl-9H-carbazol-2-yl)-3-methyl-butyramide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-4-12-6-5-7-15-14-9-8-13(10-16(14)22-18(12)15)21-19(23)17(20)11(2)3/h5-11,17,22H,4,20H2,1-3H3,(H,21,23)/t17-/m0/s1