N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]piperazino]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C27H32N4O2/c1-2-31-23-11-7-6-10-22(23)26(27(31)20-8-4-3-5-9-20)24(32)18-29-14-16-30(17-15-29)19-25(33)28-21-12-13-21/h3-11,21H,2,12-19H2,1H3,(H,28,33)