N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NCC1CCCCC2=C1C3=CC=CC=C3N2C

InChI

InChI=1S/C17H22N2O/c1-12(20)18-11-13-7-3-5-10-16-17(13)14-8-4-6-9-15(14)19(16)2/h4,6,8-9,13H,3,5,7,10-11H2,1-2H3,(H,18,20)