azepan-1-yl(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone

Systemtic Name: azepan-1-yl(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone Openeye Name: azepan-1-yl(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone CAS Name: 1-azepanyl(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone IUPAC Name: azepan-1-yl(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone Traditional Name: azepan-1-yl(5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-yl)methanone Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C20H26N2O/c23-20(22-12-6-1-2-7-13-22)15-10-11-19-17(14-15)16-8-4-3-5-9-18(16)21-19/h10-11,14,21H,1-9,12-13H2