N-[2-(9-methyl-6-oxidanylidene-7,8-dihydro-5H-cyclohepta[b]indol-8-yl)ethyl]methanamide

Systemtic Name: N-[2-(9-methyl-6-oxidanylidene-7,8-dihydro-5H-cyclohepta[b]indol-8-yl)ethyl]methanamide Openeye Name: N-[2-(9-methyl-6-oxo-7,8-dihydro-5H-cyclohepta[b]indol-8-yl)ethyl]formamide CAS Name: N-[2-(9-methyl-6-oxo-7,8-dihydro-5H-cyclohepta[b]indol-8-yl)ethyl]formamide IUPAC Name: N-[2-(9-methyl-6-oxo-7,8-dihydro-5H-cyclohepta[b]indol-8-yl)ethyl]formamide Traditional Name: N-[2-(6-keto-9-methyl-7,8-dihydro-5H-cyclohept[b]indol-8-yl)ethyl]formamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)CC1CCNC=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC2=C(C(=O)CC1CCNC=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c1-11-8-14-13-4-2-3-5-15(13)19-17(14)16(21)9-12(11)6-7-18-10-20/h2-5,8,10,12,19H,6-7,9H2,1H3,(H,18,20)