N-[2-(cyclohepta[b]pyrrol-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-(cyclohepta[b]pyrrol-2-ylamino)phenyl]ethanamide Openeye Name: N-[2-(cyclohepta[b]pyrrol-2-ylamino)phenyl]acetamide CAS Name: N-[2-(2-cyclohepta[b]pyrrolylamino)phenyl]acetamide IUPAC Name: N-[2-(cyclohepta[b]pyrrol-2-ylamino)phenyl]acetamide Traditional Name: N-[2-(cyclohepta[b]pyrrol-2-ylamino)phenyl]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=CC3=CC=CC=CC3=N2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=CC3=CC=CC=CC3=N2

InChI

InChI=1S/C17H15N3O/c1-12(21)18-15-9-5-6-10-16(15)20-17-11-13-7-3-2-4-8-14(13)19-17/h2-11H,1H3,(H,18,21)(H,19,20)