(2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cycloheptan-1-one

Systemtic Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cycloheptan-1-one Openeye Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cycloheptanone CAS Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-1-cycloheptanone IUPAC Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cycloheptan-1-one Traditional Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cycloheptanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCCCC1=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C/C(=C/1\CCCCCC1=O)/NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-14(17-6-4-3-5-7-20(17)23)21-11-10-15-13-22-19-9-8-16(24-2)12-18(15)19/h8-9,12-13,21-22H,3-7,10-11H2,1-2H3/b17-14-