(E)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenyl-acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-26-13-11-18(12-14-26)21-16-24-22-9-8-19(15-20(21)22)25-23(27)10-7-17-5-3-2-4-6-17/h2-10,15-16,18,24H,11-14H2,1H3,(H,25,27)/b10-7+