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

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]propanamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]propanamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]propanamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]propanamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-3-17(21)19-12-13-8-4-6-11-16-18(13)14-9-5-7-10-15(14)20(16)2/h5,7,9-10,13H,3-4,6,8,11-12H2,1-2H3,(H,19,21)