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

Systemtic Name: N-(4-azanylcyclohepta[b]indol-7-yl)pentanamide Openeye Name: N-(4-aminocyclohepta[b]indol-7-yl)pentanamide CAS Name: N-(4-amino-7-cyclohepta[b]indolyl)pentanamide IUPAC Name: N-(4-aminocyclohepta[b]indol-7-yl)pentanamide Traditional Name: N-(4-aminocyclohept[b]indol-7-yl)valeramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-2-3-10-17(22)20-12-6-4-7-13-14-8-5-9-15(19)18(14)21-16(13)11-12/h4-9,11H,2-3,10,19H2,1H3,(H,20,22)