4-azanyl-N-(8-ethyl-9H-carbazol-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(8-ethyl-9H-carbazol-2-yl)butanamide Openeye Name: 4-amino-N-(8-ethyl-9H-carbazol-2-yl)butanamide CAS Name: 4-amino-N-(8-ethyl-9H-carbazol-2-yl)butanamide IUPAC Name: 4-amino-N-(8-ethyl-9H-carbazol-2-yl)butanamide Traditional Name: 4-amino-N-(8-ethyl-9H-carbazol-2-yl)butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)CCCN

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)CCCN

InChI

InChI=1S/C18H21N3O/c1-2-12-5-3-6-15-14-9-8-13(11-16(14)21-18(12)15)20-17(22)7-4-10-19/h3,5-6,8-9,11,21H,2,4,7,10,19H2,1H3,(H,20,22)