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

Systemtic Name: N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]ethanamide Openeye Name: N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]acetamide CAS Name: N-[4-[(phenethylamino)methyl]-7-cyclohepta[b]indolyl]acetamide IUPAC Name: N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]acetamide Traditional Name: N-[4-[(phenethylamino)methyl]cyclohept[b]indol-7-yl]acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17(28)26-20-10-6-11-21-22-12-5-9-19(24(22)27-23(21)15-20)16-25-14-13-18-7-3-2-4-8-18/h2-12,15,25H,13-14,16H2,1H3,(H,26,28)