N-(4-azanylcyclohepta[b]indol-7-yl)butanamide

Systemtic Name: N-(4-azanylcyclohepta[b]indol-7-yl)butanamide Openeye Name: N-(4-aminocyclohepta[b]indol-7-yl)butanamide CAS Name: N-(4-amino-7-cyclohepta[b]indolyl)butanamide IUPAC Name: N-(4-aminocyclohepta[b]indol-7-yl)butanamide Traditional Name: N-(4-aminocyclohept[b]indol-7-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)N

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)N

InChI

InChI=1S/C17H17N3O/c1-2-5-16(21)19-11-6-3-7-12-13-8-4-9-14(18)17(13)20-15(12)10-11/h3-4,6-10H,2,5,18H2,1H3,(H,19,21)