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

Systemtic Name: N-cyclopropyl-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C26H30N4O2/c1-28-22-10-6-5-9-21(22)25(26(28)19-7-3-2-4-8-19)23(31)17-29-13-15-30(16-14-29)18-24(32)27-20-11-12-20/h2-10,20H,11-18H2,1H3,(H,27,32)