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

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]valeramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-3-4-13-19(23)21-14-15-9-5-7-12-18-20(15)16-10-6-8-11-17(16)22(18)2/h6,8,10-11,15H,3-5,7,9,12-14H2,1-2H3,(H,21,23)