N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]ethanamide

Systemtic Name: N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]ethanamide Openeye Name: N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]acetamide CAS Name: N-[4-(phenethylamino)-7-cyclohepta[b]indolyl]acetamide IUPAC Name: N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]acetamide Traditional Name: N-[4-(phenethylamino)cyclohept[b]indol-7-yl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16(27)25-18-9-5-10-19-20-11-6-12-21(23(20)26-22(19)15-18)24-14-13-17-7-3-2-4-8-17/h2-12,15,24H,13-14H2,1H3,(H,25,27)