2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]cyclohexane-1,3-quinone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O3/c1-3-23(27-25(30)10-7-11-26(27)31)28-15-14-21-18(2)29-24-13-12-20(16-22(21)24)32-17-19-8-5-4-6-9-19/h4-6,8-9,12-13,16,28-29H,3,7,10-11,14-15,17H2,1-2H3