3-[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide

Systemtic Name: 3-[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide Openeye Name: 3-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)propanamide CAS Name: 3-[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide IUPAC Name: 3-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)propanamide Traditional Name: 3-(5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CCC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CCC(=O)N

InChI

InChI=1S/C24H28N2O2/c1-28-21-13-7-12-20-24(21)23-18(14-15-22(25)27)10-5-6-11-19(23)26(20)16-17-8-3-2-4-9-17/h2-4,7-9,12-13,18H,5-6,10-11,14-16H2,1H3,(H2,25,27)