(E)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]-3-phenyl-acrylamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C=CC3=CC=CC=C3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)/C=C/C3=CC=CC=C3)CCN4CCCCC4

InChI

InChI=1S/C27H33N3O/c1-22-10-12-26-25(20-22)24(21-30(26)19-18-29-16-6-3-7-17-29)14-15-28-27(31)13-11-23-8-4-2-5-9-23/h2,4-5,8-13,20-21H,3,6-7,14-19H2,1H3,(H,28,31)/b13-11+