2-(2-phenylindol-1-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-phenylindol-1-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-[4-(2-pyrrolidinoethyl)piperazino]ethanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-26(29-18-16-28(17-19-29)15-14-27-12-6-7-13-27)21-30-24-11-5-4-10-23(24)20-25(30)22-8-2-1-3-9-22/h1-5,8-11,20H,6-7,12-19,21H2