5-ethyl-2-phenylmethoxy-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one

Systemtic Name: 5-ethyl-2-phenylmethoxy-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Openeye Name: 2-benzyloxy-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one CAS Name: 5-ethyl-2-phenylmethoxy-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one IUPAC Name: 5-ethyl-2-phenylmethoxy-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one Traditional Name: 2-benzoxy-5-ethyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(=O)CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(=O)CCCC4

InChI

InChI=1S/C22H23NO2/c1-2-23-20-13-12-17(25-15-16-8-4-3-5-9-16)14-19(20)18-10-6-7-11-21(24)22(18)23/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3