(Z)-3-chloranyl-1-[1-[(5-ethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-chloranyl-1-[1-[(5-ethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-chloro-1-[1-(5-ethoxy-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-chloro-1-[1-[(5-ethoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-chloro-1-[1-(5-ethoxy-1H-indole-2-carbonyl)piperidin-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-chloro-1-[1-(5-ethoxy-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-prop-2-en-1-one Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)C=C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)/C=C(/C4=CC=CC=C4)\Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-31-20-8-9-22-19(14-20)15-23(27-22)25(30)28-12-10-18(11-13-28)24(29)16-21(26)17-6-4-3-5-7-17/h3-9,14-16,18,27H,2,10-13H2,1H3/b21-16-