N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide CAS Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide IUPAC Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide Traditional Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-12(21)19-11-13-6-4-5-7-17-18(13)15-10-14(22-3)8-9-16(15)20(17)2/h8-10,13H,4-7,11H2,1-3H3,(H,19,21)