1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohepten-1-yl]ethanone

Systemtic Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohepten-1-yl]ethanone Openeye Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohepten-1-yl]ethanone CAS Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-cycloheptenyl]ethanone IUPAC Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohepten-1-yl]ethanone Traditional Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohepten-1-yl]ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCCC1)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(CCCCC1)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-14(23)17-6-4-3-5-7-19(17)21-11-10-15-13-22-20-9-8-16(24-2)12-18(15)20/h8-9,12-13,21-22H,3-7,10-11H2,1-2H3